HEADER    TOXIN                                   12-SEP-16   5TBQ              
TITLE     THE SOLUTION STRUCTURE OF THE MAGNESIUM-BOUND CONANTOKIN-R1B MUTANT   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONANTOKIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS ROLANI;                                   
SOURCE   4 ORGANISM_TAXID: 745791                                               
KEYWDS    TRANSPORT PROTEIN INHIBITOR, TOXIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.J.CASTELLINO,Y.YUAN                                                 
REVDAT   3   04-DEC-19 5TBQ    1       REMARK                                   
REVDAT   2   27-SEP-17 5TBQ    1       REMARK                                   
REVDAT   1   28-JUN-17 5TBQ    0                                                
JRNL        AUTH   Y.YUAN,R.D.BALSARA,J.ZAJICEK,S.KUNDA,F.J.CASTELLINO          
JRNL        TITL   DISCERNING THE ROLE OF THE HYDROXYPROLINE RESIDUE IN THE     
JRNL        TITL 2 STRUCTURE OF CONANTOKIN RL-B AND ITS ROLE IN GLUN2B          
JRNL        TITL 3 SUBUNIT-SELECTIVE ANTAGONISTIC ACTIVITY TOWARD               
JRNL        TITL 4 N-METHYL-D-ASPARTATE RECEPTORS.                              
JRNL        REF    BIOCHEMISTRY                  V.  55  7112 2016              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   27981829                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B00962                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5TBQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223837.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM [U-2H] HEPES, 20 MM MGCL2,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, X-PLOR NIH            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A     9     HE   ARG A    13              1.33            
REMARK 500   O    CGU A     4     HZ1  LYS A     8              1.33            
REMARK 500  OE12  CGU A     4     HZ3  LYS A     8              1.35            
REMARK 500   H3   GLY A     1    OE22  CGU A     4              1.44            
REMARK 500  OE22  CGU A    10    HH11  ARG A    13              1.45            
REMARK 500   O    LEU A     5     H    ALA A     9              1.51            
REMARK 500   O    GLU A     2     H    ALA A     6              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MYZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30178   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION STRUCTURE OF THE MAGNESIUM-BOUND CONANTOKIN-R1B MUTANT  
DBREF  5TBQ A    1    19  PDB    5TBQ     5TBQ             1     19             
SEQRES   1 A   19  GLY GLU CGU CGU LEU ALA CGU LYS ALA CGU PHE ALA ARG          
SEQRES   2 A   19  CGU LEU ALA ASN TYR NH2                                      
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    CGU  A  10      17                                                       
HET    CGU  A  14      17                                                       
HET    NH2  A  19       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  CGU    5(C6 H9 N O6)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  LEU A   15  1                                  15    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.31  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.31  
LINK         C   CGU A   4                 N   LEU A   5     1555   1555  1.31  
LINK         C   ALA A   6                 N   CGU A   7     1555   1555  1.31  
LINK         C   CGU A   7                 N   LYS A   8     1555   1555  1.31  
LINK         C   ALA A   9                 N   CGU A  10     1555   1555  1.31  
LINK         C   CGU A  10                 N   PHE A  11     1555   1555  1.31  
LINK         C   ARG A  13                 N   CGU A  14     1555   1555  1.31  
LINK         C   CGU A  14                 N   LEU A  15     1555   1555  1.30  
LINK         C   TYR A  18                 N   NH2 A  19     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.073   3.735   1.024  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.748   2.343   0.587  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.927   1.421   0.912  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.037   1.872   1.091  1.00  0.51           O  
ATOM      5  H1  GLY A   1       2.913   3.719   1.637  1.00  0.83           H  
ATOM      6  H2  GLY A   1       1.268   4.133   1.548  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.271   4.331   0.186  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.866   1.997   1.106  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.567   2.331  -0.478  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.694   0.137   0.995  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.803  -0.819   1.317  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.995  -0.596   0.371  1.00  0.26           C  
ATOM     13  O   GLU A   2       6.120  -0.400   0.803  1.00  0.28           O  
ATOM     14  CB  GLU A   2       3.284  -2.249   1.152  1.00  0.42           C  
ATOM     15  CG  GLU A   2       4.360  -3.244   1.598  1.00  0.48           C  
ATOM     16  CD  GLU A   2       3.910  -4.665   1.262  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       4.010  -5.035   0.105  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       3.469  -5.355   2.166  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.786  -0.206   0.851  1.00  0.49           H  
ATOM     20  HA  GLU A   2       4.123  -0.670   2.338  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.398  -2.383   1.757  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       3.040  -2.428   0.115  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       5.286  -3.031   1.083  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       4.511  -3.160   2.663  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.752  -0.631  -0.915  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.855  -0.430  -1.905  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.666   0.818  -1.532  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.881   0.829  -1.628  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.249  -0.246  -3.317  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.379  -0.003  -4.333  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.296  -1.232  -4.441  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.811   0.283  -5.731  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.337  -1.107  -5.070  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.946  -2.274  -3.914  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.610   0.374  -6.656  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.604   0.409  -5.860  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.841  -0.796  -1.230  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.513  -1.291  -1.888  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.593   0.614  -3.309  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.677  -1.127  -3.607  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.959   0.846  -4.012  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.007   1.862  -1.102  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.735   3.106  -0.717  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.719   2.783   0.405  1.00  0.19           C  
HETATM   45  O   CGU A   4       8.838   3.268   0.424  1.00  0.23           O  
HETATM   46  CB  CGU A   4       5.730   4.152  -0.235  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.228   4.976  -1.427  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.332   5.928  -1.916  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.001   5.791  -0.999  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.319   6.262  -3.087  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       7.177   6.301  -1.111  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       4.107   7.003  -0.922  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       2.972   5.180  -0.746  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.032   1.824  -1.025  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.276   3.487  -1.572  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.206   4.808   0.478  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       4.895   3.656   0.236  1.00  0.28           H  
HETATM   58  HG  CGU A   4       4.949   4.311  -2.232  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.312   1.956   1.331  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.212   1.572   2.448  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.162   0.481   1.954  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.350   0.510   2.223  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.376   1.040   3.616  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.773   2.213   4.401  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.406   2.591   3.824  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.606   1.813   5.869  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.411   1.573   1.284  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.783   2.431   2.769  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.583   0.410   3.234  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       8.008   0.460   4.271  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.433   3.064   4.333  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.344   2.263   2.800  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.283   3.663   3.866  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       4.627   2.117   4.403  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       7.412   2.236   6.450  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       6.625   0.737   5.955  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.663   2.186   6.240  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.645  -0.475   1.223  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.511  -1.571   0.695  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.701  -0.958  -0.055  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.847  -1.291   0.198  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.699  -2.447  -0.262  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.680  -0.466   1.015  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.871  -2.172   1.517  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.917  -2.950   0.287  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       9.348  -3.182  -0.717  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.260  -1.831  -1.031  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.435  -0.052  -0.965  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.540   0.599  -1.722  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.529   1.205  -0.723  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.716   0.931  -0.758  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.956   1.708  -2.602  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.124   1.092  -3.754  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.130   2.132  -4.305  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.050   0.650  -4.905  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.595   1.898  -5.382  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.911   3.135  -3.647  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.529   0.214  -5.926  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.255   0.751  -4.756  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.505   0.209  -1.141  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.044  -0.133  -2.338  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.762   2.289  -3.017  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.328   2.354  -1.995  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.574   0.230  -3.392  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.039   2.015   0.181  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.931   2.634   1.202  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.595   1.526   2.021  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.797   1.521   2.223  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.098   3.535   2.119  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.587   4.738   1.320  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.370   5.349   2.024  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.641   6.295   1.067  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       9.249   5.540  -0.160  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.077   2.205   0.194  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.689   3.225   0.711  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.261   2.975   2.512  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.713   3.884   2.937  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.372   5.479   1.248  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.305   4.416   0.328  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.699   4.561   2.333  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.697   5.902   2.892  1.00  0.43           H  
ATOM    122  HE2 LYS A   8       8.756   6.687   1.551  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      10.295   7.112   0.797  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       9.096   4.531   0.083  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      10.004   5.616  -0.872  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.356   5.939  -0.554  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.822   0.578   2.483  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.401  -0.539   3.283  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.449  -1.292   2.450  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.476  -1.717   2.959  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.281  -1.501   3.692  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.851   0.599   2.298  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.871  -0.139   4.170  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.111  -2.215   2.899  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      11.375  -0.941   3.871  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.564  -2.024   4.593  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.210  -1.472   1.178  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.194  -2.197   0.349  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.381  -1.270   0.036  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.524  -1.657   0.175  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.515  -2.693  -0.938  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.601  -3.118  -1.921  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.061  -3.207  -3.355  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.180  -4.496  -1.535  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      15.876  -3.402  -4.251  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      13.861  -3.088  -3.538  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.816  -5.109  -2.387  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      15.990  -4.915  -0.403  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.386  -1.132   0.771  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.560  -3.047   0.904  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      13.922  -1.904  -1.373  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      13.880  -3.537  -0.710  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.377  -2.379  -1.886  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.131  -0.042  -0.350  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.259   0.896  -0.630  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.024   1.104   0.674  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.235   1.194   0.689  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.681   2.213  -1.181  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.371   3.430  -0.596  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      18.133   4.263  -1.422  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.210   3.750   0.756  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.731   5.414  -0.893  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      17.816   4.893   1.286  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.574   5.728   0.460  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.205   0.272  -0.428  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.927   0.465  -1.360  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.803   2.226  -2.253  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.630   2.258  -0.951  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      18.273   4.011  -2.467  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      16.633   3.104   1.394  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      19.317   6.060  -1.531  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      17.695   5.134   2.333  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      19.036   6.616   0.867  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.322   1.148   1.776  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.000   1.323   3.087  1.00  0.20           C  
ATOM    176  C   ALA A  12      18.993   0.179   3.294  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.001   0.339   3.945  1.00  0.21           O  
ATOM    178  CB  ALA A  12      16.954   1.306   4.205  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.343   1.050   1.740  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.528   2.265   3.098  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.347   0.417   4.117  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.325   2.180   4.123  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      17.452   1.309   5.164  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.716  -0.975   2.747  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.653  -2.125   2.922  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.853  -1.988   1.971  1.00  0.19           C  
ATOM    187  O   ARG A  13      21.986  -1.863   2.401  1.00  0.24           O  
ATOM    188  CB  ARG A  13      18.904  -3.427   2.623  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.032  -3.804   3.824  1.00  0.27           C  
ATOM    190  CD  ARG A  13      16.942  -4.782   3.381  1.00  0.31           C  
ATOM    191  NE  ARG A  13      15.724  -4.014   2.989  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      14.633  -4.637   2.678  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      14.494  -5.155   1.502  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      13.683  -4.738   3.545  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.888  -1.088   2.223  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.009  -2.144   3.942  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.280  -3.291   1.752  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.616  -4.218   2.436  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.646  -4.268   4.584  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.571  -2.914   4.229  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      17.295  -5.358   2.537  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      16.703  -5.449   4.197  1.00  0.39           H  
ATOM    203  HE  ARG A  13      15.744  -3.018   2.974  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      15.236  -5.069   0.822  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      13.654  -5.637   1.264  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      13.795  -4.334   4.450  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      12.841  -5.217   3.311  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.614  -2.025   0.685  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.732  -1.920  -0.298  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.543  -0.637  -0.083  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.747  -0.635  -0.227  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.150  -1.927  -1.717  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.623  -3.331  -2.045  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.156  -3.405  -1.642  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.726  -3.620  -3.557  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.340  -2.903  -2.397  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.872  -3.963  -0.600  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      21.749  -3.298  -4.133  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      19.772  -4.167  -4.115  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.697  -2.139   0.361  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.389  -2.769  -0.180  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.911  -1.651  -2.421  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.334  -1.217  -1.773  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.186  -4.067  -1.493  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.908   0.455   0.236  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.668   1.721   0.426  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.215   1.822   1.860  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.074   2.634   2.142  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.749   2.908   0.097  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.591   3.018  -1.428  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.472   2.092  -1.904  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.249   4.458  -1.801  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.931   0.452   0.334  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.507   1.727  -0.253  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.776   2.750   0.547  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      22.177   3.821   0.480  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.513   2.733  -1.910  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.804   1.067  -1.842  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.221   2.327  -2.927  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      19.604   2.227  -1.280  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      21.022   5.017  -0.906  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.393   4.465  -2.459  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      22.091   4.909  -2.302  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.747   1.002   2.765  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.273   1.069   4.166  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.701   0.511   4.220  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.535   0.997   4.956  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.381   0.250   5.101  1.00  0.38           C  
ATOM    249  H   ALA A  16      22.063   0.340   2.526  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.284   2.099   4.494  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      22.015  -0.622   4.579  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      21.546   0.854   5.423  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.952  -0.061   5.964  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.990  -0.515   3.461  1.00  0.29           N  
ATOM    255  CA  ASN A  17      26.368  -1.101   3.500  1.00  0.40           C  
ATOM    256  C   ASN A  17      27.389  -0.119   2.903  1.00  0.39           C  
ATOM    257  O   ASN A  17      28.582  -0.347   2.959  1.00  0.48           O  
ATOM    258  CB  ASN A  17      26.391  -2.423   2.717  1.00  0.53           C  
ATOM    259  CG  ASN A  17      26.586  -2.155   1.223  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      25.706  -2.404   0.431  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      27.711  -1.658   0.803  1.00  0.63           N  
ATOM    262  H   ASN A  17      24.301  -0.908   2.878  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.636  -1.296   4.528  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      27.203  -3.038   3.077  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      25.456  -2.943   2.866  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      28.430  -1.456   1.446  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      27.840  -1.483  -0.156  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.938   0.966   2.331  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.887   1.950   1.733  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.525   2.796   2.847  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.765   3.973   2.679  1.00  0.63           O  
ATOM    272  CB  TYR A  18      27.118   2.861   0.762  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.912   2.162  -0.570  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.239   0.933  -0.629  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      27.395   2.747  -1.749  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      26.053   0.294  -1.862  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      27.205   2.105  -2.980  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      26.536   0.880  -3.035  1.00  0.59           C  
ATOM    279  OH  TYR A  18      26.353   0.249  -4.246  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.974   1.135   2.292  1.00  0.34           H  
ATOM    281  HA  TYR A  18      28.667   1.423   1.200  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      26.157   3.106   1.189  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      27.679   3.768   0.607  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      25.862   0.478   0.272  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      27.910   3.695  -1.711  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      25.533  -0.653  -1.907  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      27.577   2.557  -3.887  1.00  0.81           H  
ATOM    288  HH  TYR A  18      27.205  -0.086  -4.536  1.00  1.02           H  
HETATM  289  N   NH2 A  19      28.814   2.238   3.986  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      28.621   1.280   4.127  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      29.225   2.776   4.703  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.678   3.395   0.521  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.535   1.949   0.167  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.782   1.187   0.630  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.795   1.782   0.928  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.953   3.943  -0.328  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.414   3.502   1.251  1.00  0.64           H  
ATOM      7  H3  GLY A   1       0.773   3.758   0.884  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.663   1.539   0.656  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.428   1.847  -0.904  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.715  -0.118   0.699  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.903  -0.912   1.152  1.00  0.33           C  
ATOM     12  C   GLU A   2       5.104  -0.636   0.235  1.00  0.26           C  
ATOM     13  O   GLU A   2       6.183  -0.306   0.693  1.00  0.28           O  
ATOM     14  CB  GLU A   2       3.553  -2.405   1.115  1.00  0.42           C  
ATOM     15  CG  GLU A   2       4.808  -3.249   1.398  1.00  0.48           C  
ATOM     16  CD  GLU A   2       5.536  -2.716   2.637  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       4.906  -2.621   3.678  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       6.712  -2.414   2.521  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.883  -0.580   0.459  1.00  0.49           H  
ATOM     20  HA  GLU A   2       4.157  -0.630   2.164  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.803  -2.615   1.864  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       3.164  -2.660   0.139  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       4.518  -4.274   1.571  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       5.472  -3.203   0.549  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.924  -0.770  -1.056  1.00  0.26           N  
HETATM   26  CA  CGU A   3       6.051  -0.518  -2.008  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.764   0.788  -1.630  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.975   0.886  -1.713  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.498  -0.405  -3.449  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.660  -0.129  -4.419  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.639  -1.315  -4.457  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       6.150   0.101  -5.848  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.693  -1.157  -5.057  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       7.323  -2.355  -3.908  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.947   0.134  -6.045  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.992   0.245  -6.729  1.00  0.32           O  
HETATM   37  H   CGU A   3       4.047  -1.038  -1.398  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.765  -1.334  -1.943  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.799   0.420  -3.494  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.986  -1.321  -3.738  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.183   0.753  -4.089  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.028   1.780  -1.203  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.662   3.070  -0.807  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.612   2.814   0.362  1.00  0.19           C  
HETATM   45  O   CGU A   4       8.681   3.397   0.449  1.00  0.23           O  
HETATM   46  CB  CGU A   4       5.573   4.059  -0.382  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.068   4.827  -1.611  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.120   5.856  -2.061  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       3.762   5.552  -1.255  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.125   6.191  -3.233  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.906   6.288  -1.227  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       2.751   4.875  -1.129  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.792   6.763  -1.110  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.058   1.672  -1.132  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.217   3.474  -1.642  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       5.978   4.755   0.336  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       4.753   3.517   0.066  1.00  0.28           H  
HETATM   58  HG  CGU A   4       4.882   4.133  -2.417  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.234   1.927   1.246  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.100   1.589   2.403  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.115   0.543   1.950  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.299   0.663   2.200  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.239   1.014   3.530  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.461   2.141   4.220  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.151   2.406   3.476  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.147   1.732   5.660  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.377   1.463   1.137  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.616   2.473   2.749  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.545   0.290   3.121  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.877   0.527   4.251  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.058   3.039   4.223  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       4.466   2.927   4.131  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       4.712   1.468   3.171  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.347   3.013   2.606  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       5.752   0.725   5.670  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.417   2.410   6.076  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       7.051   1.768   6.250  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.656  -0.479   1.271  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.586  -1.537   0.783  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.775  -0.872   0.074  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.925  -1.183   0.336  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.845  -2.456  -0.193  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.690  -0.544   1.077  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.943  -2.117   1.623  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.781  -2.366  -0.034  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       9.147  -3.480  -0.023  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       9.082  -2.174  -1.209  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.504   0.059  -0.808  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.605   0.765  -1.523  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.509   1.452  -0.494  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.715   1.290  -0.500  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.999   1.827  -2.450  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.283   1.150  -3.645  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.250   2.114  -4.258  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.304   0.777  -4.739  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.800   1.842  -5.364  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.919   3.099  -3.619  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.880   0.270  -5.772  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.484   1.005  -4.537  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.572   0.305  -0.990  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.182   0.057  -2.103  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.786   2.461  -2.821  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.291   2.429  -1.888  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.777   0.250  -3.312  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.926   2.215   0.394  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.729   2.919   1.440  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.404   1.889   2.349  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.556   2.027   2.714  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.803   3.811   2.269  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.284   4.956   1.393  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.054   5.593   2.048  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.340   6.495   1.038  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       8.986   5.691  -0.170  1.00  0.32           N1+
ATOM    114  H   LYS A   8      10.951   2.320   0.380  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.483   3.531   0.968  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      10.971   3.225   2.633  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.350   4.220   3.105  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.060   5.701   1.281  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.015   4.570   0.421  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.380   4.815   2.377  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.364   6.183   2.898  1.00  0.43           H  
ATOM    122  HE2 LYS A   8       8.441   6.897   1.485  1.00  0.45           H  
ATOM    123  HE3 LYS A   8       9.995   7.308   0.755  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       8.067   6.025  -0.565  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       8.902   4.678   0.099  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       9.727   5.798  -0.890  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.694   0.858   2.716  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.286  -0.184   3.602  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.379  -0.958   2.853  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.367  -1.376   3.433  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.182  -1.155   4.038  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.761   0.769   2.406  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.714   0.286   4.475  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.068  -1.930   3.292  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      11.252  -0.618   4.144  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.449  -1.603   4.984  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.214  -1.166   1.574  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.229  -1.924   0.812  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.385  -1.001   0.391  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.536  -1.398   0.417  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.554  -2.541  -0.411  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.624  -3.112  -1.333  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.003  -3.538  -2.674  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.294  -4.341  -0.688  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      13.983  -2.981  -3.044  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      15.568  -4.419  -3.314  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      15.816  -4.804   0.334  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.278  -4.805  -1.243  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.416  -0.835   1.114  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.621  -2.714   1.435  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      13.994  -1.782  -0.937  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      13.885  -3.329  -0.096  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.363  -2.349  -1.499  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.102   0.227   0.023  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.205   1.157  -0.369  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.192   1.214   0.790  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.392   1.157   0.606  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.611   2.535  -0.699  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.346   3.661  -0.002  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      18.114   4.563  -0.749  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.214   3.837   1.379  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.747   5.637  -0.110  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      17.856   4.902   2.018  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.619   5.806   1.273  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.171   0.542   0.024  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.714   0.776  -1.236  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.665   2.692  -1.766  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.579   2.549  -0.401  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      18.233   4.419  -1.816  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      16.634   3.135   1.953  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      19.337   6.335  -0.684  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      17.757   5.031   3.086  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      19.108   6.635   1.765  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.688   1.273   1.991  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.582   1.290   3.174  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.404   0.004   3.172  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.596   0.015   3.399  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.733   1.365   4.446  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.714   1.278   2.112  1.00  0.24           H  
ATOM    180  HA  ALA A  12      19.242   2.145   3.122  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      18.381   1.435   5.308  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.122   0.477   4.525  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      17.096   2.237   4.405  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.773  -1.107   2.895  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.513  -2.399   2.866  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.575  -2.368   1.761  1.00  0.19           C  
ATOM    187  O   ARG A  13      21.707  -2.755   1.971  1.00  0.24           O  
ATOM    188  CB  ARG A  13      18.524  -3.540   2.601  1.00  0.23           C  
ATOM    189  CG  ARG A  13      17.904  -4.001   3.926  1.00  0.27           C  
ATOM    190  CD  ARG A  13      16.473  -4.493   3.686  1.00  0.31           C  
ATOM    191  NE  ARG A  13      16.463  -5.491   2.575  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      16.892  -6.696   2.774  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      18.145  -6.966   2.633  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      16.063  -7.625   3.109  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.808  -1.089   2.695  1.00  0.20           H  
ATOM    196  HA  ARG A  13      19.996  -2.558   3.819  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      17.744  -3.193   1.939  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.043  -4.366   2.142  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.497  -4.804   4.341  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.884  -3.175   4.622  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      16.092  -4.951   4.589  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      15.845  -3.653   3.421  1.00  0.39           H  
ATOM    203  HE  ARG A  13      16.126  -5.233   1.679  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      18.783  -6.245   2.372  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      18.476  -7.894   2.784  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      15.095  -7.409   3.214  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      16.388  -8.554   3.266  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.222  -1.917   0.586  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.216  -1.876  -0.522  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.197  -0.713  -0.316  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.389  -0.870  -0.487  1.00  0.27           O  
HETATM  212  CB  CGU A  14      20.483  -1.711  -1.862  1.00  0.19           C  
HETATM  213  CG  CGU A  14      19.447  -2.839  -2.035  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      18.345  -2.372  -3.006  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.122  -4.111  -2.598  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      17.930  -3.162  -3.841  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      17.922  -1.237  -2.887  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      19.410  -5.076  -2.847  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      21.327  -4.105  -2.767  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.304  -1.611   0.429  1.00  0.16           H  
HETATM  221  HA  CGU A  14      21.770  -2.804  -0.534  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.198  -1.763  -2.660  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      19.984  -0.750  -1.898  1.00  0.17           H  
HETATM  224  HG  CGU A  14      19.001  -3.076  -1.076  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.720   0.453   0.044  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.640   1.599   0.233  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.458   1.421   1.517  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.635   1.734   1.552  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.808   2.892   0.251  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.540   3.333  -1.196  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.366   2.541  -1.774  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.208   4.821  -1.221  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.755   0.581   0.183  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.327   1.630  -0.598  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.862   2.711   0.750  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      22.342   3.670   0.769  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.412   3.151  -1.797  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.656   1.511  -1.905  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.087   2.961  -2.729  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      19.528   2.597  -1.099  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.345   4.984  -1.849  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      22.048   5.368  -1.615  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.996   5.158  -0.219  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.876   0.890   2.562  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.673   0.675   3.808  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.653  -0.478   3.564  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.707  -0.554   4.166  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.742   0.326   4.972  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.932   0.611   2.522  1.00  0.30           H  
ATOM    250  HA  ALA A  16      24.228   1.574   4.042  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.953   1.060   5.034  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      23.304   0.324   5.894  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.313  -0.651   4.809  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.309  -1.369   2.669  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.213  -2.520   2.359  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.269  -2.068   1.342  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.408  -2.487   1.403  1.00  0.48           O  
ATOM    258  CB  ASN A  17      24.384  -3.690   1.793  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.271  -4.912   1.521  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      24.768  -5.996   1.318  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.566  -4.793   1.497  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.454  -1.273   2.195  1.00  0.32           H  
ATOM    263  HA  ASN A  17      25.709  -2.838   3.266  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      23.624  -3.968   2.509  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      23.911  -3.384   0.873  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      26.989  -3.913   1.654  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      27.123  -5.582   1.323  1.00  0.83           H  
ATOM    268  N   TYR A  18      25.907  -1.221   0.411  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.899  -0.745  -0.598  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.922   0.181   0.077  1.00  0.50           C  
ATOM    271  O   TYR A  18      29.111   0.034  -0.108  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.165   0.022  -1.703  1.00  0.40           C  
ATOM    273  CG  TYR A  18      25.249  -0.902  -2.488  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      24.390  -0.361  -3.455  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      25.247  -2.287  -2.253  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      23.534  -1.198  -4.181  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      24.390  -3.119  -2.984  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      23.535  -2.574  -3.944  1.00  0.59           C  
ATOM    279  OH  TYR A  18      22.684  -3.394  -4.651  1.00  0.75           O  
ATOM    280  H   TYR A  18      24.983  -0.894   0.373  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.416  -1.591  -1.026  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.576   0.810  -1.257  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      26.888   0.457  -2.370  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      24.388   0.702  -3.641  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.904  -2.713  -1.513  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      22.873  -0.780  -4.925  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      24.388  -4.183  -2.803  1.00  0.81           H  
ATOM    288  HH  TYR A  18      22.085  -3.812  -4.012  1.00  1.02           H  
HETATM  289  N   NH2 A  19      27.511   1.141   0.859  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      26.544   1.271   1.017  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      28.171   1.734   1.289  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.392   3.997   1.604  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.921   2.817   0.821  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.795   1.608   1.159  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.781   1.726   1.861  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.595   4.411   2.128  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.791   4.713   0.951  1.00  0.64           H  
ATOM      7  H3  GLY A   1       3.128   3.696   2.276  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.894   2.599   1.076  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.993   3.029  -0.235  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.450   0.456   0.656  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.255  -0.771   0.932  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.493  -0.790   0.029  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.562  -1.206   0.429  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.404  -2.026   0.668  1.00  0.42           C  
ATOM     15  CG  GLU A   2       1.210  -1.698  -0.250  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.704  -1.208  -1.615  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       1.961  -0.019  -1.740  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       1.818  -2.026  -2.508  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.659   0.395   0.079  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.571  -0.766   1.966  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       3.017  -2.781   0.196  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.033  -2.409   1.608  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       0.614  -2.588  -0.389  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       0.602  -0.933   0.208  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.358  -0.349  -1.188  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.523  -0.346  -2.116  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.582   0.650  -1.620  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.769   0.434  -1.780  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.052   0.068  -3.526  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.257   0.068  -4.478  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.866  -1.336  -4.577  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.849   0.507  -5.889  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       6.142  -2.301  -4.405  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       8.054  -1.415  -4.853  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.665   0.338  -6.788  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.749   1.005  -6.053  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.475  -0.023  -1.498  1.00  0.31           H  
HETATM   38  HA  CGU A   3       5.964  -1.338  -2.145  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.639   1.066  -3.481  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.289  -0.617  -3.894  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.000   0.749  -4.099  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.164   1.740  -1.028  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.142   2.752  -0.534  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.133   2.110   0.442  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.331   2.125   0.224  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.390   3.868   0.186  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.808   4.850  -0.841  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.289   6.280  -0.541  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.279   4.811  -0.766  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.457   6.603   0.627  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.488   7.028  -1.484  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.732   5.416   0.141  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.680   4.159  -1.603  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.206   1.896  -0.916  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.679   3.169  -1.373  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.069   4.390   0.839  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.587   3.439   0.771  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.125   4.565  -1.833  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.645   1.554   1.523  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.554   0.922   2.517  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.409  -0.140   1.827  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.613  -0.180   1.989  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.725   0.321   3.654  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.927  -0.885   3.169  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       7.814  -2.128   3.209  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       5.718  -1.096   4.083  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.679   1.559   1.683  1.00  0.24           H  
ATOM     68  HA  LEU A   5       9.207   1.667   2.924  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       8.388   0.012   4.437  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.044   1.071   4.034  1.00  0.28           H  
ATOM     71  HG  LEU A   5       6.590  -0.711   2.162  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       7.463  -2.794   3.978  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       8.833  -1.836   3.423  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       7.776  -2.625   2.252  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       5.004  -0.302   3.927  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       6.041  -1.092   5.114  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.257  -2.046   3.855  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.799  -0.986   1.049  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.572  -2.038   0.330  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.766  -1.382  -0.372  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.877  -1.869  -0.322  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.666  -2.714  -0.707  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.829  -0.922   0.935  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.928  -2.775   1.036  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.313  -3.656  -0.316  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       9.223  -2.888  -1.616  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       7.823  -2.074  -0.919  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.534  -0.266  -1.014  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.634   0.447  -1.714  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.520   1.168  -0.688  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.722   0.985  -0.650  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.027   1.484  -2.658  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.136   0.781  -3.704  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.138   1.792  -4.300  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.002   0.206  -4.844  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.792   1.645  -5.464  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.721   2.684  -3.582  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.432  -0.394  -5.748  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.209   0.370  -4.799  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.630   0.109  -1.028  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.223  -0.258  -2.282  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.819   2.011  -3.161  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.437   2.193  -2.082  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.588  -0.030  -3.238  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.926   1.994   0.136  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.708   2.754   1.158  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.449   1.794   2.099  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.598   2.009   2.434  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.746   3.632   1.961  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.300   4.818   1.097  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.052   5.465   1.709  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.669   6.708   0.898  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       8.522   7.400   1.557  1.00  0.32           N1+
ATOM    114  H   LYS A   8      10.954   2.123   0.077  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.429   3.386   0.658  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      10.886   3.047   2.251  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.247   4.001   2.845  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.098   5.546   1.049  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.071   4.469   0.101  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.237   4.757   1.691  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.258   5.752   2.729  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      10.516   7.379   0.846  1.00  0.45           H  
ATOM    123  HE3 LYS A   8       9.385   6.412  -0.103  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       7.614   7.011   1.189  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       8.567   8.420   1.352  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.565   7.251   2.584  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.809   0.738   2.523  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.488  -0.225   3.439  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.560  -0.999   2.665  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.658  -1.215   3.147  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.457  -1.203   4.008  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.878   0.574   2.238  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.955   0.317   4.249  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.672  -0.651   4.504  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.936  -1.862   4.717  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.032  -1.787   3.204  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.256  -1.415   1.465  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.251  -2.166   0.675  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.415  -1.228   0.301  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.570  -1.601   0.384  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.567  -2.733  -0.576  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.639  -3.201  -1.547  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.084  -3.348  -2.969  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.219  -4.564  -1.108  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      15.897  -3.524  -3.872  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      13.878  -3.292  -3.138  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.064  -4.925   0.047  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.823  -5.222  -1.948  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.378  -1.231   1.083  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.634  -2.980   1.273  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      13.968  -1.968  -1.044  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      13.936  -3.566  -0.299  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.416  -2.464  -1.552  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.125  -0.008  -0.081  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.217   0.954  -0.428  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.030   1.221   0.836  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.232   1.387   0.793  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.579   2.242  -0.983  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.255   3.492  -0.453  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.160   3.826   0.902  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.940   4.339  -1.331  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.747   5.001   1.382  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.532   5.514  -0.849  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.433   5.846   0.506  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.188   0.288  -0.115  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.865   0.526  -1.178  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.653   2.235  -2.060  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.538   2.263  -0.708  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.639   3.171   1.579  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      18.031   4.077  -2.378  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.672   5.253   2.429  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      19.061   6.169  -1.527  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.887   6.754   0.875  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.376   1.241   1.964  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.091   1.482   3.244  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.126   0.378   3.469  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.117   0.580   4.130  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.079   1.490   4.394  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.405   1.089   1.969  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.593   2.438   3.201  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.604   1.476   5.338  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.445   0.620   4.322  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.472   2.382   4.333  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.906  -0.789   2.926  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.892  -1.893   3.125  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.041  -1.762   2.115  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.188  -1.556   2.483  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.184  -3.237   2.927  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.268  -3.516   4.125  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.174  -4.507   3.721  1.00  0.31           C  
ATOM    191  NE  ARG A  13      17.789  -5.654   2.990  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      17.085  -6.708   2.722  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      17.106  -7.716   3.530  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      16.365  -6.746   1.651  1.00  0.31           N  
ATOM    195  H   ARG A  13      18.093  -0.941   2.391  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.292  -1.842   4.128  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.595  -3.203   2.022  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.920  -4.023   2.849  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.851  -3.931   4.934  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.811  -2.592   4.450  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      16.672  -4.870   4.608  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      16.458  -4.011   3.080  1.00  0.39           H  
ATOM    203  HE  ARG A  13      18.726  -5.609   2.708  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      17.664  -7.676   4.355  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      16.565  -8.529   3.329  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      16.352  -5.953   1.026  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      15.821  -7.555   1.442  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.743  -1.888   0.848  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.798  -1.791  -0.195  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.587  -0.483  -0.073  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.798  -0.486  -0.146  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.136  -1.886  -1.571  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.732  -3.342  -1.818  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.334  -3.565  -1.256  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.716  -3.656  -3.327  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.406  -3.045  -1.845  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.211  -4.253  -0.258  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      19.701  -4.159  -3.808  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      21.712  -3.396  -3.977  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.820  -2.065   0.579  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.479  -2.619  -0.080  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.823  -1.565  -2.331  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.252  -1.262  -1.595  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.426  -3.995  -1.315  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.931   0.635   0.104  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.681   1.917   0.209  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.362   2.021   1.581  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.387   2.661   1.717  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.713   3.087  -0.033  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.464   3.238  -1.541  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.359   2.278  -1.982  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.040   4.670  -1.843  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.954   0.637   0.160  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.454   1.931  -0.548  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.770   2.890   0.466  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      22.136   4.001   0.353  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.368   3.011  -2.086  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      19.526   2.350  -1.301  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.739   1.268  -1.983  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.033   2.541  -2.978  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      21.837   5.180  -2.360  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.825   5.183  -0.917  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.157   4.660  -2.464  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.835   1.374   2.590  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.507   1.431   3.923  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.694   0.466   3.919  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.762   0.778   4.405  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.529   1.030   5.027  1.00  0.38           C  
ATOM    249  H   ALA A  16      22.024   0.836   2.467  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.865   2.435   4.104  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      23.043   1.020   5.977  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.136   0.046   4.821  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.718   1.743   5.065  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.518  -0.708   3.364  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.646  -1.684   3.323  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.604  -1.295   2.191  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.709  -1.794   2.101  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.095  -3.104   3.101  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.044  -3.436   1.607  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      23.984  -3.617   1.051  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.150  -3.531   0.932  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.644  -0.943   2.969  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.180  -1.651   4.263  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      25.733  -3.817   3.601  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.099  -3.167   3.512  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.015  -3.386   1.384  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      26.122  -3.744  -0.026  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.179  -0.413   1.324  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.052   0.016   0.189  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.209   0.881   0.714  1.00  0.50           C  
ATOM    271  O   TYR A  18      29.349   0.684   0.348  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.215   0.823  -0.812  1.00  0.40           C  
ATOM    273  CG  TYR A  18      27.113   1.384  -1.892  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.760   0.515  -2.781  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      27.300   2.766  -2.003  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      28.594   1.031  -3.781  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      28.135   3.279  -3.004  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      28.779   2.411  -3.891  1.00  0.59           C  
ATOM    279  OH  TYR A  18      29.598   2.919  -4.875  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.278  -0.039   1.416  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.453  -0.857  -0.303  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.476   0.178  -1.263  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      25.720   1.634  -0.295  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      27.615  -0.550  -2.695  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      26.802   3.436  -1.319  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      29.093   0.362  -4.466  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      28.280   4.345  -3.093  1.00  0.81           H  
ATOM    288  HH  TYR A  18      29.118   2.880  -5.705  1.00  1.02           H  
HETATM  289  N   NH2 A  19      27.966   1.846   1.558  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      27.044   2.015   1.862  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      28.710   2.403   1.888  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.498   3.590  -0.132  1.00  0.66           N  
ATOM      2  CA  GLY A   1       3.023   3.245   1.222  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.706   1.869   1.197  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.896   1.759   1.417  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.541   3.200  -0.249  1.00  0.83           H  
ATOM      6  H2  GLY A   1       3.132   3.192  -0.865  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.463   4.628  -0.237  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       3.741   3.993   1.529  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       2.207   3.224   1.930  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.954   0.822   0.951  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.541  -0.559   0.936  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.765  -0.634   0.010  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.846  -1.008   0.427  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.474  -1.547   0.455  1.00  0.42           C  
ATOM     15  CG  GLU A   2       2.997  -2.981   0.604  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.953  -3.969   0.080  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       1.710  -3.962  -1.117  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       1.414  -4.712   0.882  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.994   0.940   0.795  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.841  -0.826   1.939  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       1.579  -1.426   1.048  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.247  -1.356  -0.583  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       3.910  -3.094   0.038  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       3.192  -3.189   1.646  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.618  -0.290  -1.240  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.790  -0.355  -2.162  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.813   0.704  -1.736  1.00  0.20           C  
HETATM   28  O   CGU A   3       8.009   0.485  -1.778  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.329  -0.078  -3.613  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.555  -0.082  -4.539  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.263  -1.445  -4.503  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       6.157   0.200  -5.993  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.412  -1.494  -4.914  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.649  -2.414  -4.093  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       7.017   0.038  -6.853  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       5.020   0.572  -6.229  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.746   0.006  -1.569  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.251  -1.335  -2.092  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.861   0.897  -3.654  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.615  -0.831  -3.941  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.238   0.682  -4.211  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.338   1.845  -1.325  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.239   2.945  -0.888  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.094   2.476   0.291  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.312   2.511   0.237  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.375   4.128  -0.456  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.709   4.777  -1.694  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       4.818   5.935  -1.233  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.834   3.745  -2.428  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       3.710   5.669  -0.791  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       5.263   7.066  -1.317  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       4.860   3.738  -3.647  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       4.154   2.976  -1.761  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.368   1.983  -1.305  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.877   3.241  -1.706  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.988   4.855   0.064  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.605   3.771   0.217  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.464   5.151  -2.381  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.473   2.032   1.354  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.258   1.559   2.524  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.154   0.398   2.089  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.334   0.367   2.387  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.298   1.149   3.646  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.526  -0.114   3.277  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       7.389  -1.337   3.578  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       5.242  -0.181   4.107  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.490   2.006   1.378  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.883   2.354   2.878  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       7.866   0.963   4.533  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       6.598   1.953   3.829  1.00  0.28           H  
ATOM     71  HG  LEU A   5       6.278  -0.092   2.231  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       8.387  -1.018   3.840  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       7.429  -1.968   2.705  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       6.960  -1.884   4.400  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       4.528   0.531   3.723  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.467   0.054   5.137  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       4.828  -1.176   4.047  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.607  -0.541   1.367  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.428  -1.693   0.883  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.651  -1.146   0.140  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.779  -1.504   0.434  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.590  -2.556  -0.067  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.658  -0.480   1.136  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.753  -2.287   1.725  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.080  -3.321   0.499  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       9.235  -3.022  -0.797  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       7.864  -1.938  -0.571  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.438  -0.261  -0.802  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.584   0.330  -1.541  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.504   1.018  -0.528  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.696   0.779  -0.486  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.064   1.366  -2.541  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.291   0.663  -3.681  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.369   1.673  -4.393  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.275   0.089  -4.719  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.957   2.629  -3.759  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       9.077   1.462  -5.564  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.807  -0.507  -5.684  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.470   0.253  -4.543  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.522   0.029  -1.009  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.126  -0.449  -2.063  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.900   1.902  -2.957  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.414   2.068  -2.026  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.693  -0.147  -3.277  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.940   1.859   0.304  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.751   2.566   1.340  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.501   1.528   2.180  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.696   1.631   2.404  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.813   3.371   2.243  1.00  0.27           C  
ATOM    110  CG  LYS A   8      12.628   4.317   3.139  1.00  0.29           C  
ATOM    111  CD  LYS A   8      12.890   5.645   2.406  1.00  0.34           C  
ATOM    112  CE  LYS A   8      14.361   5.737   1.978  1.00  0.38           C  
ATOM    113  NZ  LYS A   8      14.469   5.466   0.511  1.00  0.32           N1+
ATOM    114  H   LYS A   8      10.971   2.016   0.253  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.452   3.230   0.867  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.137   3.946   1.629  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      11.244   2.693   2.863  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.072   4.514   4.047  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      13.571   3.852   3.393  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      12.258   5.705   1.532  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      12.658   6.468   3.066  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      14.737   6.729   2.194  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      14.946   5.009   2.525  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8      14.869   6.297   0.031  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      13.524   5.267   0.126  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8      15.092   4.645   0.350  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.798   0.529   2.639  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.434  -0.533   3.468  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.564  -1.214   2.688  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.663  -1.376   3.187  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.373  -1.573   3.844  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.831   0.478   2.436  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.836  -0.092   4.368  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.423  -1.082   3.989  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.662  -2.071   4.758  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.284  -2.301   3.051  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.309  -1.625   1.472  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.363  -2.305   0.685  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.466  -1.301   0.316  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.640  -1.620   0.358  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.730  -2.917  -0.569  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.830  -3.311  -1.553  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.221  -3.822  -2.874  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.713  -4.429  -0.963  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      14.074  -3.510  -3.144  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      15.924  -4.521  -3.596  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      17.688  -4.780  -1.605  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.399  -4.923   0.106  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.421  -1.496   1.079  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.793  -3.091   1.288  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.074  -2.195  -1.033  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.161  -3.794  -0.294  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.432  -2.442  -1.747  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.108  -0.086  -0.017  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.148   0.933  -0.353  1.00  0.21           C  
ATOM    156  C   PHE A  11      17.987   1.164   0.898  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.196   1.258   0.837  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.455   2.213  -0.848  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.056   3.475  -0.257  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      16.946   3.743   1.113  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.679   4.406  -1.098  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.454   4.934   1.641  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.193   5.596  -0.566  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.076   5.862   0.802  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.156   0.165  -0.020  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.786   0.557  -1.131  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.543   2.259  -1.923  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.414   2.163  -0.592  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.478   3.026   1.763  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.788   4.194  -2.155  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.369   5.136   2.700  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.672   6.315  -1.214  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.468   6.782   1.209  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.356   1.199   2.043  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.120   1.378   3.304  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.101   0.217   3.423  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.119   0.313   4.070  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.156   1.372   4.496  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.382   1.080   2.071  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.663   2.311   3.273  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.206   1.782   4.193  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.568   1.973   5.293  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      17.018   0.361   4.844  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.801  -0.879   2.779  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.713  -2.052   2.828  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.809  -1.873   1.770  1.00  0.19           C  
ATOM    187  O   ARG A  13      21.983  -1.759   2.092  1.00  0.24           O  
ATOM    188  CB  ARG A  13      18.905  -3.324   2.534  1.00  0.23           C  
ATOM    189  CG  ARG A  13      19.501  -4.524   3.283  1.00  0.27           C  
ATOM    190  CD  ARG A  13      20.601  -5.183   2.438  1.00  0.31           C  
ATOM    191  NE  ARG A  13      21.884  -4.431   2.596  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      22.307  -4.094   3.770  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      22.457  -4.988   4.691  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      22.576  -2.858   4.009  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.972  -0.926   2.252  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.162  -2.123   3.808  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      17.883  -3.178   2.853  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      18.919  -3.523   1.471  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      19.919  -4.190   4.223  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      18.722  -5.246   3.478  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      20.739  -6.204   2.764  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      20.306  -5.179   1.398  1.00  0.39           H  
ATOM    203  HE  ARG A  13      22.415  -4.174   1.792  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      22.245  -5.942   4.493  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      22.781  -4.724   5.596  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      22.449  -2.175   3.276  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      22.907  -2.577   4.907  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.432  -1.837   0.513  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.434  -1.673  -0.580  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.281  -0.416  -0.348  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.474  -0.420  -0.576  1.00  0.27           O  
HETATM  212  CB  CGU A  14      20.713  -1.559  -1.933  1.00  0.19           C  
HETATM  213  CG  CGU A  14      19.746  -2.746  -2.130  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      18.593  -2.306  -3.056  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.489  -3.946  -2.762  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.229  -3.065  -3.945  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.079  -1.221  -2.851  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      19.824  -4.908  -3.137  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      21.703  -3.894  -2.855  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.482  -1.921   0.287  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.083  -2.535  -0.598  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.446  -1.570  -2.721  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.161  -0.629  -1.980  1.00  0.17           H  
HETATM  224  HG  CGU A  14      19.340  -3.049  -1.172  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.682   0.663   0.092  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.464   1.904   0.315  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.210   1.827   1.654  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.216   2.485   1.846  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.508   3.106   0.262  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.243   3.473  -1.205  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.124   2.596  -1.767  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.835   4.940  -1.293  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.717   0.663   0.268  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.198   1.997  -0.470  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.571   2.848   0.739  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.945   3.950   0.767  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.134   3.314  -1.785  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.509   1.609  -1.972  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      19.749   3.032  -2.681  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      19.324   2.527  -1.047  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      21.691   5.535  -1.567  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.463   5.266  -0.334  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.063   5.054  -2.039  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.764   1.000   2.566  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.499   0.873   3.861  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.750   0.019   3.625  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.786   0.246   4.212  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.611   0.205   4.915  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.972   0.450   2.390  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.796   1.853   4.207  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      23.225  -0.152   5.730  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.085  -0.625   4.472  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.899   0.923   5.292  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.661  -0.954   2.750  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.853  -1.809   2.458  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.612  -1.225   1.263  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.572  -1.795   0.786  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.414  -3.250   2.150  1.00  0.53           C  
ATOM    259  CG  ASN A  17      24.509  -3.283   0.918  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      23.359  -3.664   1.006  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      24.983  -2.913  -0.235  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.815  -1.109   2.274  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.506  -1.812   3.320  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      26.289  -3.856   1.964  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.877  -3.650   2.997  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      25.918  -2.618  -0.309  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      24.403  -2.927  -1.027  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.175  -0.099   0.765  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.854   0.528  -0.410  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.198   1.143   0.016  1.00  0.50           C  
ATOM    271  O   TYR A  18      29.209   0.929  -0.619  1.00  0.63           O  
ATOM    272  CB  TYR A  18      25.948   1.621  -0.985  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.520   2.126  -2.292  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.410   3.211  -2.300  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.159   1.509  -3.498  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      27.937   3.674  -3.514  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      26.687   1.976  -4.710  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.574   3.056  -4.716  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.094   3.511  -5.908  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.386   0.331   1.159  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.030  -0.226  -1.164  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      24.963   1.214  -1.157  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      25.878   2.439  -0.282  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      27.691   3.690  -1.373  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.472   0.674  -3.497  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      28.622   4.509  -3.522  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      26.408   1.501  -5.640  1.00  0.81           H  
ATOM    288  HH  TYR A  18      28.909   3.031  -6.078  1.00  1.02           H  
HETATM  289  N   NH2 A  19      28.254   1.919   1.064  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      27.439   2.101   1.588  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      29.113   2.323   1.326  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.952   3.603  -0.437  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.700   3.645   0.860  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.495   2.346   1.032  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.709   2.353   1.075  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.210   4.330  -0.435  1.00  0.83           H  
ATOM      6  H2  GLY A   1       1.511   2.653  -0.559  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.608   3.781  -1.223  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       3.380   4.485   0.859  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       2.002   3.749   1.676  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.809   1.238   1.119  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.489  -0.086   1.278  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.686  -0.191   0.321  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.810  -0.410   0.740  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.494  -1.218   0.953  1.00  0.42           C  
ATOM     15  CG  GLU A   2       1.178  -0.652   0.377  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.456   0.320  -0.777  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       1.002   1.452  -0.691  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       2.131  -0.069  -1.711  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.828   1.273   1.072  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.833  -0.195   2.296  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.939  -1.886   0.228  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.277  -1.770   1.856  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       0.573  -1.468   0.011  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       0.640  -0.135   1.156  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.451  -0.046  -0.958  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.565  -0.145  -1.946  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.669   0.852  -1.576  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.843   0.543  -1.663  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.034   0.165  -3.366  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.203   0.119  -4.365  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.859  -1.270  -4.378  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.731   0.421  -5.793  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       6.234  -2.219  -3.937  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       7.980  -1.359  -4.858  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.547   0.267  -6.699  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.585   0.798  -5.965  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.527   0.118  -1.272  1.00  0.31           H  
HETATM   38  HA  CGU A   3       5.981  -1.147  -1.911  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.605   1.157  -3.373  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.270  -0.555  -3.656  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.935   0.854  -4.076  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.311   2.038  -1.154  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.359   3.027  -0.772  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.174   2.449   0.383  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.386   2.351   0.315  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.711   4.345  -0.330  1.00  0.26           C  
HETATM   47  CG  CGU A   4       6.909   5.422  -1.409  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       8.372   5.460  -1.884  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       6.545   6.792  -0.822  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       8.583   5.719  -3.055  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       9.255   5.231  -1.071  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       5.426   7.222  -1.035  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       7.389   7.382  -0.159  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.363   2.267  -1.077  1.00  0.25           H  
HETATM   55  HA  CGU A   4       8.005   3.203  -1.617  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.163   4.677   0.592  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.652   4.188  -0.175  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.265   5.209  -2.249  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.514   2.040   1.437  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.244   1.444   2.587  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.095   0.284   2.071  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.277   0.190   2.352  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.237   0.928   3.620  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.843   2.063   4.575  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.704   2.885   3.970  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.383   1.472   5.909  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.534   2.110   1.462  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.883   2.189   3.038  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.356   0.560   3.111  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.685   0.126   4.185  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.697   2.704   4.740  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.018   2.229   3.457  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       6.108   3.603   3.272  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.180   3.407   4.758  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       5.467   0.920   5.761  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       6.212   2.270   6.615  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       7.145   0.809   6.291  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.501  -0.592   1.299  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.260  -1.747   0.738  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.487  -1.230  -0.020  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.601  -1.671   0.206  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.354  -2.525  -0.221  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.547  -0.480   1.079  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.579  -2.396   1.540  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.846  -3.438  -0.522  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.148  -1.922  -1.093  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       7.425  -2.766   0.276  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.293  -0.289  -0.909  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.441   0.269  -1.674  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.453   0.861  -0.692  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.627   0.538  -0.719  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.934   1.366  -2.610  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.058   0.743  -3.721  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.173   1.824  -4.367  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      10.945   0.121  -4.818  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.716   1.601  -5.480  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.953   2.846  -3.742  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.386  -0.420  -5.764  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.158   0.194  -4.701  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.388   0.060  -1.067  1.00  0.19           H  
HETATM  101  HA  CGU A   7      11.911  -0.515  -2.251  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.775   1.866  -3.058  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.354   2.086  -2.038  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.426  -0.033  -3.301  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.997   1.716   0.187  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.910   2.327   1.189  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.571   1.212   2.004  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.765   1.224   2.251  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.106   3.238   2.118  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.524   4.408   1.312  1.00  0.29           C  
ATOM    111  CD  LYS A   8      11.370   5.635   2.219  1.00  0.34           C  
ATOM    112  CE  LYS A   8      10.691   6.767   1.445  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       9.332   6.322   1.032  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.042   1.946   0.193  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.667   2.908   0.689  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.304   2.669   2.567  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.755   3.618   2.891  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.190   4.647   0.494  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      10.559   4.130   0.919  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      10.768   5.374   3.078  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      12.344   5.962   2.549  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      10.612   7.642   2.078  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      11.279   7.007   0.570  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       8.916   5.737   1.780  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       9.402   5.758   0.144  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.720   7.152   0.857  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.795   0.247   2.421  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.353  -0.879   3.224  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.487  -1.581   2.460  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.521  -1.907   3.030  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.236  -1.883   3.526  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.832   0.265   2.205  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.741  -0.490   4.155  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.296  -1.359   3.615  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.451  -2.391   4.454  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.171  -2.604   2.725  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.320  -1.839   1.187  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.405  -2.529   0.446  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.506  -1.522   0.087  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.678  -1.799   0.251  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.849  -3.191  -0.826  1.00  0.26           C  
HETATM  142  CG  CGU A  10      16.026  -3.497  -1.759  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.564  -3.767  -3.199  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.808  -4.732  -1.268  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      16.435  -3.859  -4.060  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      14.371  -3.889  -3.419  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.749  -5.030  -0.086  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.473  -5.352  -2.091  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.492  -1.590   0.728  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.828  -3.290   1.083  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.160  -2.523  -1.320  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.340  -4.109  -0.565  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.676  -2.642  -1.758  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.150  -0.353  -0.385  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.195   0.659  -0.731  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.002   0.942   0.528  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.208   1.066   0.484  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.496   1.913  -1.287  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.151   3.212  -0.846  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.160   3.594   0.506  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.699   4.070  -1.812  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.709   4.825   0.885  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.256   5.295  -1.428  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.255   5.675  -0.080  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.197  -0.132  -0.495  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.860   0.260  -1.483  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.517   1.868  -2.365  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.471   1.908  -0.966  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.753   2.939   1.256  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.723   3.771  -2.849  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.713   5.115   1.925  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.678   5.954  -2.172  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.678   6.624   0.214  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.354   0.999   1.659  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.098   1.240   2.920  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.192   0.179   3.065  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.306   0.477   3.447  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.132   1.154   4.106  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.379   0.863   1.678  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.547   2.222   2.888  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.686   1.240   5.030  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.616   0.206   4.082  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.411   1.956   4.043  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.888  -1.059   2.754  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.925  -2.129   2.879  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.099  -1.834   1.940  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.210  -1.602   2.377  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.311  -3.480   2.509  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.522  -4.034   3.695  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.964  -5.409   3.327  1.00  0.31           C  
ATOM    191  NE  ARG A  13      16.827  -5.240   2.375  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      15.608  -5.271   2.810  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      14.964  -6.389   2.824  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      15.033  -4.189   3.222  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.980  -1.283   2.437  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.284  -2.164   3.897  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.650  -3.354   1.665  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      20.099  -4.174   2.248  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      19.174  -4.125   4.553  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.706  -3.367   3.930  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      18.743  -5.999   2.861  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      17.621  -5.910   4.221  1.00  0.39           H  
ATOM    203  HE  ARG A  13      16.999  -5.111   1.408  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      15.409  -7.222   2.502  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      14.024  -6.420   3.156  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      15.532  -3.311   3.204  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      14.098  -4.220   3.563  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.867  -1.844   0.654  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.968  -1.567  -0.305  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.561  -0.189  -0.021  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.758  -0.002  -0.073  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.416  -1.631  -1.731  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.069  -3.086  -2.055  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.645  -3.359  -1.588  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.149  -3.354  -3.570  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      19.487  -3.985  -0.557  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.735  -2.938  -2.279  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      20.283  -4.063  -4.078  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      22.070  -2.861  -4.196  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.968  -2.037   0.318  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.739  -2.315  -0.187  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.150  -1.270  -2.422  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.523  -1.024  -1.804  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.749  -3.742  -1.533  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.741   0.771   0.298  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.269   2.126   0.598  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.073   2.059   1.897  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.197   2.530   1.965  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.096   3.093   0.723  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.474   3.363  -0.656  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.999   4.679  -1.209  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.782   2.249  -1.669  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.773   0.602   0.356  1.00  0.21           H  
ATOM    234  HA  LEU A  15      22.915   2.450  -0.202  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.345   2.665   1.370  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.438   4.026   1.144  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.419   3.437  -0.531  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      22.074   4.651  -1.243  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.675   5.487  -0.571  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.607   4.826  -2.204  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.359   2.514  -2.627  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.346   1.322  -1.334  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      21.848   2.131  -1.771  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.530   1.442   2.915  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.286   1.309   4.192  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.500   0.415   3.929  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.577   0.641   4.445  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.391   0.673   5.260  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.632   1.041   2.832  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.619   2.283   4.523  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      22.102  -0.318   4.945  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      21.506   1.279   5.395  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.930   0.611   6.193  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.333  -0.592   3.109  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.476  -1.491   2.783  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.463  -0.712   1.904  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.663  -0.831   2.060  1.00  0.48           O  
ATOM    258  CB  ASN A  17      24.947  -2.740   2.050  1.00  0.53           C  
ATOM    259  CG  ASN A  17      26.096  -3.598   1.508  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      25.857  -4.619   0.902  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      27.333  -3.236   1.691  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.450  -0.745   2.694  1.00  0.32           H  
ATOM    263  HA  ASN A  17      25.970  -1.790   3.698  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      24.367  -3.336   2.741  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.315  -2.438   1.231  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.540  -2.405   2.179  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      28.060  -3.795   1.339  1.00  0.83           H  
ATOM    268  N   TYR A  18      25.969   0.096   0.997  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.880   0.899   0.131  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.458   2.068   0.942  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.651   2.283   0.957  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.092   1.454  -1.062  1.00  0.40           C  
ATOM    273  CG  TYR A  18      25.669   0.345  -2.011  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.291  -0.916  -1.980  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      24.647   0.590  -2.937  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      25.884  -1.919  -2.869  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      24.244  -0.416  -3.823  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      24.862  -1.669  -3.788  1.00  0.59           C  
ATOM    279  OH  TYR A  18      24.462  -2.658  -4.659  1.00  0.75           O  
ATOM    280  H   TYR A  18      24.997   0.183   0.891  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.689   0.279  -0.223  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.212   1.961  -0.697  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      26.709   2.159  -1.592  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      27.079  -1.117  -1.272  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      24.167   1.556  -2.966  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      26.361  -2.888  -2.846  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      23.455  -0.225  -4.536  1.00  0.81           H  
ATOM    288  HH  TYR A  18      23.510  -2.797  -4.532  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.660   2.849   1.622  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.681   2.686   1.622  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      27.038   3.599   2.137  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.964   4.202   0.751  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.633   2.798   0.366  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.684   1.858   0.954  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.610   2.290   1.608  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.112   4.677   1.109  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.327   4.719  -0.086  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.694   4.193   1.493  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.659   2.535   0.754  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.630   2.705  -0.710  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.559   0.582   0.715  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.557  -0.391   1.252  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.806  -0.392   0.363  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.927  -0.394   0.846  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.944  -1.802   1.288  1.00  0.42           C  
ATOM     15  CG  GLU A   2       1.752  -1.907   0.321  1.00  0.48           C  
ATOM     16  CD  GLU A   2       2.206  -1.591  -1.104  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.084  -0.442  -1.502  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       2.692  -2.490  -1.765  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.811   0.257   0.165  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.836  -0.099   2.255  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       3.696  -2.524   1.004  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.607  -2.019   2.291  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       1.354  -2.910   0.352  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       0.984  -1.209   0.616  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.620  -0.379  -0.931  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.780  -0.373  -1.866  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.685   0.811  -1.517  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.895   0.742  -1.641  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.254  -0.228  -3.314  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.436  -0.080  -4.287  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.302  -1.349  -4.298  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.936   0.159  -5.719  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.364  -1.301  -4.900  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.893  -2.345  -3.726  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.740   0.296  -5.908  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.777   0.200  -6.610  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.704  -0.367  -1.292  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.345  -1.293  -1.754  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.637   0.658  -3.374  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.656  -1.095  -3.593  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.037   0.760  -3.981  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.103   1.887  -1.065  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.908   3.077  -0.686  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.865   2.691   0.444  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.009   3.104   0.468  1.00  0.23           O  
HETATM   46  CB  CGU A   4       5.966   4.186  -0.217  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.533   5.035  -1.421  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.702   5.917  -1.894  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.356   5.930  -1.015  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       7.523   6.287  -1.064  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.758   6.206  -3.077  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.243   5.425  -0.973  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       4.584   7.097  -0.741  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.129   1.905  -0.964  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.477   3.417  -1.540  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.473   4.813   0.501  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.093   3.743   0.243  1.00  0.28           H  
HETATM   58  HG  CGU A   4       5.226   4.386  -2.228  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.409   1.887   1.370  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.289   1.452   2.485  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.191   0.326   1.986  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.386   0.328   2.216  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.431   0.946   3.646  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.828   2.135   4.403  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.511   2.557   3.752  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.562   1.734   5.855  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.488   1.554   1.321  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.896   2.283   2.815  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.637   0.318   3.262  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       8.048   0.370   4.318  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.520   2.964   4.378  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.713   3.227   2.930  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       4.894   3.060   4.483  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       4.992   1.683   3.386  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.565   0.657   5.938  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.600   2.117   6.164  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       7.333   2.146   6.487  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.624  -0.631   1.293  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.440  -1.763   0.760  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.658  -1.202   0.020  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.785  -1.602   0.261  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.587  -2.591  -0.206  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.657  -0.598   1.117  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.771  -2.387   1.578  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.638  -2.819   0.257  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       9.100  -3.512  -0.442  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.419  -2.029  -1.113  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.440  -0.264  -0.865  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.575   0.342  -1.608  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.572   0.911  -0.597  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.751   0.610  -0.626  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.043   1.467  -2.497  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.214   0.869  -3.659  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.292   1.942  -4.266  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.149   0.349  -4.766  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       9.103   2.970  -3.638  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.782   1.708  -5.354  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      12.354   0.425  -4.596  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      10.637  -0.120  -5.777  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.526   0.053  -1.029  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.058  -0.411  -2.216  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.874   2.022  -2.902  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.424   2.135  -1.903  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.609   0.045  -3.293  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.091   1.718   0.317  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.987   2.301   1.355  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.631   1.166   2.153  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.821   1.166   2.405  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.161   3.192   2.287  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.717   4.446   1.527  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.498   5.067   2.219  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.822   6.064   1.274  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       9.462   5.367   0.004  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.133   1.926   0.326  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.756   2.893   0.882  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.295   2.646   2.630  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.765   3.481   3.135  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.528   5.163   1.515  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.459   4.179   0.514  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.796   4.289   2.483  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.815   5.582   3.114  1.00  0.43           H  
ATOM    122  HE2 LYS A   8       8.927   6.455   1.742  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      10.501   6.878   1.063  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       9.258   4.358   0.204  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      10.256   5.433  -0.666  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.607   5.815  -0.420  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.851   0.193   2.539  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.411  -0.951   3.313  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.548  -1.609   2.519  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.596  -1.916   3.060  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.304  -1.979   3.576  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.889   0.213   2.315  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.796  -0.592   4.257  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.378  -1.632   3.141  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.174  -2.104   4.641  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.576  -2.926   3.134  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.359  -1.831   1.243  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.431  -2.471   0.444  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.542  -1.449   0.131  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.713  -1.742   0.278  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.837  -3.036  -0.860  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.985  -3.310  -1.836  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.513  -3.278  -3.296  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.618  -4.688  -1.565  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      14.316  -3.217  -3.525  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      16.377  -3.323  -4.167  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      17.321  -5.177  -2.445  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.405  -5.229  -0.492  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.514  -1.581   0.815  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.856  -3.283   1.016  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.154  -2.323  -1.296  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.311  -3.956  -0.648  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.722  -2.547  -1.694  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.198  -0.253  -0.293  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.254   0.760  -0.604  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.076   1.000   0.654  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.274   1.196   0.594  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.585   2.044  -1.122  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.111   3.284  -0.428  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.810   4.250  -1.160  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      16.855   3.490   0.931  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.248   5.421  -0.530  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      17.304   4.654   1.563  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      17.997   5.622   0.831  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.250  -0.019  -0.399  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.910   0.377  -1.369  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.773   2.133  -2.180  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.522   1.974  -0.964  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      18.024   4.084  -2.210  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      16.331   2.740   1.495  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      18.785   6.170  -1.095  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      17.109   4.807   2.615  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.336   6.526   1.315  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.454   0.946   1.797  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.210   1.140   3.056  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.300   0.068   3.145  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.428   0.348   3.487  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.257   1.011   4.246  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.488   0.758   1.825  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.668   2.120   3.059  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.824   1.003   5.165  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.696   0.091   4.160  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.573   1.848   4.252  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.971  -1.158   2.827  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.991  -2.247   2.897  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.155  -1.952   1.942  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.289  -1.789   2.358  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.340  -3.576   2.499  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.162  -3.881   3.426  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.415  -5.114   2.908  1.00  0.31           C  
ATOM    191  NE  ARG A  13      18.204  -6.346   3.221  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      18.393  -6.698   4.453  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      17.527  -7.451   5.046  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      19.444  -6.296   5.086  1.00  0.31           N  
ATOM    195  H   ARG A  13      18.050  -1.363   2.540  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.368  -2.322   3.907  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.986  -3.508   1.482  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      20.070  -4.370   2.573  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.527  -4.070   4.425  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.490  -3.037   3.443  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      16.446  -5.173   3.383  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      17.285  -5.030   1.836  1.00  0.39           H  
ATOM    203  HE  ARG A  13      18.574  -6.891   2.494  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      16.718  -7.758   4.552  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      17.665  -7.720   5.996  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      20.109  -5.713   4.621  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      19.592  -6.565   6.036  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.889  -1.903   0.663  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.972  -1.647  -0.321  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.659  -0.303  -0.053  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.867  -0.216  -0.085  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.377  -1.664  -1.736  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.016  -3.106  -2.107  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.570  -3.363  -1.702  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.150  -3.332  -3.626  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      19.358  -4.099  -0.759  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.698  -2.821  -2.357  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      20.206  -3.846  -4.227  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      22.189  -2.997  -4.166  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.975  -2.055   0.347  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.708  -2.432  -0.244  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.094  -1.279  -2.436  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.484  -1.055  -1.764  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.663  -3.787  -1.578  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.923   0.749   0.199  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.581   2.061   0.438  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.212   2.108   1.837  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.319   2.592   1.996  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.549   3.181   0.240  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.378   3.440  -1.264  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.385   2.438  -1.854  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.860   4.858  -1.482  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.943   0.683   0.219  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.375   2.181  -0.284  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.598   2.881   0.663  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.887   4.085   0.722  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.327   3.328  -1.765  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.829   1.453  -1.860  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.139   2.727  -2.864  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      19.490   2.426  -1.255  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.010   4.832  -2.147  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      21.639   5.462  -1.918  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.566   5.282  -0.533  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.559   1.594   2.849  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.193   1.614   4.204  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.457   0.749   4.162  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.421   1.003   4.858  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.222   1.062   5.254  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.675   1.180   2.720  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.463   2.629   4.459  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      22.656   1.168   6.238  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.029   0.017   5.056  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.293   1.614   5.210  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.464  -0.265   3.330  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.672  -1.143   3.224  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.594  -0.595   2.129  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.798  -0.759   2.188  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.249  -2.580   2.881  1.00  0.53           C  
ATOM    259  CG  ASN A  17      26.430  -3.537   3.069  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      26.237  -4.696   3.364  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      27.650  -3.110   2.903  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.676  -0.437   2.770  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.201  -1.140   4.167  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      24.445  -2.886   3.536  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.916  -2.622   1.857  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.817  -2.167   2.656  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      28.403  -3.729   3.028  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.045   0.053   1.136  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.899   0.618   0.047  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.808   1.707   0.629  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.989   1.746   0.359  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.005   1.230  -1.035  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.864   1.952  -2.048  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.711   1.227  -2.897  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.812   3.346  -2.141  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      28.505   1.898  -3.835  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      27.606   4.015  -3.079  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      28.449   3.291  -3.926  1.00  0.59           C  
ATOM    279  OH  TYR A  18      29.228   3.951  -4.848  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.070   0.173   1.105  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.505  -0.167  -0.384  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.445   0.447  -1.529  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      25.321   1.931  -0.580  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      27.752   0.150  -2.828  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      26.162   3.905  -1.486  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      29.159   1.341  -4.492  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      27.565   5.091  -3.151  1.00  0.81           H  
ATOM    288  HH  TYR A  18      30.055   4.183  -4.422  1.00  1.02           H  
HETATM  289  N   NH2 A  19      27.294   2.606   1.420  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      26.332   2.575   1.641  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      27.869   3.313   1.794  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.023   4.350  -0.155  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.962   3.829   1.242  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.721   2.498   1.351  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.928   2.474   1.493  1.00  0.51           O  
ATOM      5  H1  GLY A   1       3.444   5.308  -0.153  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.065   4.394  -0.556  1.00  0.64           H  
ATOM      7  H3  GLY A   1       3.619   3.720  -0.742  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       3.410   4.550   1.912  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.930   3.675   1.523  1.00  0.60           H  
ATOM     10  N   GLU A   2       3.014   1.396   1.309  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.672   0.054   1.439  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.841  -0.099   0.450  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.968  -0.347   0.844  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.627  -1.032   1.159  1.00  0.42           C  
ATOM     15  CG  GLU A   2       3.226  -2.415   1.440  1.00  0.48           C  
ATOM     16  CD  GLU A   2       2.196  -3.497   1.109  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       1.946  -3.706  -0.068  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       1.675  -4.093   2.036  1.00  0.78           O1-
ATOM     19  H   GLU A   2       2.041   1.447   1.213  1.00  0.49           H  
ATOM     20  HA  GLU A   2       4.042  -0.065   2.446  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       1.768  -0.877   1.796  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.320  -0.980   0.125  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       4.106  -2.560   0.830  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       3.495  -2.488   2.483  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.588   0.042  -0.826  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.688  -0.110  -1.826  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.825   0.858  -1.479  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.982   0.479  -1.418  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.154   0.207  -3.243  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.311   0.114  -4.250  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.943  -1.287  -4.235  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.829   0.391  -5.679  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.044  -1.413  -4.748  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.318  -2.208  -3.742  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.626   0.191  -6.589  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.690   0.795  -5.846  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.677   0.236  -1.124  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.071  -1.123  -1.785  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.758   1.213  -3.254  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.364  -0.489  -3.522  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.056   0.846  -3.987  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.496   2.098  -1.249  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.525   3.109  -0.895  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.363   2.573   0.261  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.580   2.560   0.209  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.812   4.395  -0.477  1.00  0.26           C  
HETATM   47  CG  CGU A   4       6.209   5.085  -1.725  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       5.410   6.317  -1.288  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       5.257   4.125  -2.457  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       5.635   7.374  -1.849  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       4.587   6.181  -0.397  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       5.311   4.083  -3.673  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       4.492   3.441  -1.789  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.555   2.368  -1.304  1.00  0.25           H  
HETATM   55  HA  CGU A   4       8.159   3.303  -1.747  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.513   5.056   0.017  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       6.015   4.143   0.213  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.996   5.388  -2.412  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.715   2.102   1.296  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.464   1.534   2.447  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.233   0.306   1.966  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.417   0.171   2.212  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.485   1.140   3.554  1.00  0.27           C  
ATOM     64  CG  LEU A   5       7.309   2.322   4.521  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.893   2.896   4.415  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       7.551   1.842   5.950  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.731   2.105   1.303  1.00  0.24           H  
ATOM     68  HA  LEU A   5       9.162   2.267   2.823  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.531   0.874   3.114  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.878   0.291   4.094  1.00  0.28           H  
ATOM     71  HG  LEU A   5       8.024   3.094   4.276  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.172   2.096   4.483  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.779   3.404   3.470  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.729   3.597   5.222  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       7.502   2.682   6.625  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       8.526   1.382   6.018  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       6.795   1.121   6.218  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.575  -0.579   1.257  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.279  -1.784   0.733  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.520  -1.319  -0.036  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.621  -1.786   0.197  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.342  -2.555  -0.201  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.621  -0.436   1.055  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.579  -2.418   1.555  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.704  -1.861  -0.726  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       7.733  -3.233   0.379  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.924  -3.118  -0.916  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.352  -0.375  -0.927  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.514   0.155  -1.684  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.503   0.750  -0.679  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.678   0.434  -0.676  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.032   1.249  -2.638  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.149   0.626  -3.743  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.286   1.711  -4.410  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.025  -0.020  -4.830  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.819   1.468  -5.515  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       9.098   2.756  -3.813  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      12.236   0.111  -4.759  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      10.459  -0.633  -5.727  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.457   0.004  -1.078  1.00  0.19           H  
HETATM  101  HA  CGU A   7      11.985  -0.642  -2.243  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.884   1.727  -3.089  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.463   1.988  -2.078  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.506  -0.133  -3.312  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.011   1.593   0.195  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.883   2.207   1.238  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.613   1.091   1.987  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.813   1.139   2.198  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.005   2.979   2.228  1.00  0.27           C  
ATOM    110  CG  LYS A   8      12.360   4.471   2.207  1.00  0.29           C  
ATOM    111  CD  LYS A   8      11.448   5.215   1.218  1.00  0.34           C  
ATOM    112  CE  LYS A   8      11.930   4.987  -0.217  1.00  0.38           C  
ATOM    113  NZ  LYS A   8      13.335   5.471  -0.343  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.051   1.807   0.177  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.593   2.875   0.784  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      10.968   2.852   1.957  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.163   2.589   3.222  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.224   4.883   3.198  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      13.390   4.591   1.911  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      10.436   4.850   1.318  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      11.469   6.274   1.436  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      11.883   3.932  -0.450  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      11.296   5.535  -0.901  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8      13.356   6.351  -0.896  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      13.912   4.748  -0.820  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8      13.723   5.656   0.605  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.877   0.089   2.389  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.474  -1.052   3.136  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.627  -1.673   2.338  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.720  -1.840   2.848  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.390  -2.107   3.390  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.909   0.093   2.199  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.851  -0.696   4.084  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.333  -2.318   4.446  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.632  -3.012   2.854  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.436  -1.733   3.048  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.404  -2.024   1.097  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.498  -2.636   0.310  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.569  -1.577  -0.005  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.752  -1.831   0.123  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.943  -3.236  -0.995  1.00  0.26           C  
HETATM  142  CG  CGU A  10      16.126  -3.525  -1.919  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.706  -3.634  -3.389  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.817  -4.843  -1.526  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      14.520  -3.708  -3.658  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      16.605  -3.656  -4.227  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.558  -5.339  -0.442  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.605  -5.335  -2.328  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.525  -1.890   0.689  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.951  -3.425   0.895  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.274  -2.536  -1.470  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.414  -4.153  -0.776  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.822  -2.716  -1.816  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.173  -0.392  -0.401  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.183   0.666  -0.705  1.00  0.21           C  
ATOM    156  C   PHE A  11      17.968   0.937   0.568  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.174   1.034   0.545  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.445   1.910  -1.230  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.089   3.217  -0.797  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.081   3.609   0.551  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.646   4.068  -1.765  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.622   4.844   0.925  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.195   5.299  -1.383  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.177   5.689  -0.040  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.214  -0.190  -0.481  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.867   0.313  -1.464  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.434   1.875  -2.309  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.430   1.884  -0.878  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.669   2.959   1.302  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.681   3.762  -2.799  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.615   5.144   1.964  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.624   5.953  -2.130  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.595   6.642   0.251  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.304   1.013   1.687  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.034   1.244   2.958  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.084   0.141   3.138  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.186   0.393   3.577  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.050   1.217   4.128  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.325   0.895   1.694  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.526   2.206   2.917  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.308   1.990   3.992  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.583   1.387   5.052  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.563   0.254   4.167  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.753  -1.080   2.793  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.743  -2.189   2.945  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.965  -1.902   2.067  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.062  -1.707   2.557  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.092  -3.509   2.524  1.00  0.23           C  
ATOM    189  CG  ARG A  13      20.072  -4.658   2.772  1.00  0.27           C  
ATOM    190  CD  ARG A  13      19.395  -5.992   2.449  1.00  0.31           C  
ATOM    191  NE  ARG A  13      19.265  -6.138   0.969  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      18.924  -7.277   0.456  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      19.733  -8.282   0.519  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      17.778  -7.400  -0.121  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.858  -1.265   2.428  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.055  -2.256   3.976  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.193  -3.667   3.103  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      18.842  -3.470   1.475  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      20.941  -4.531   2.144  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      20.375  -4.654   3.809  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      19.993  -6.802   2.843  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      18.414  -6.016   2.903  1.00  0.39           H  
ATOM    203  HE  ARG A  13      19.437  -5.363   0.376  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      20.620  -8.176   0.962  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      19.472  -9.160   0.126  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      17.157  -6.605  -0.171  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      17.507  -8.273  -0.516  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.787  -1.863   0.773  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.928  -1.577  -0.126  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.492  -0.194   0.187  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.685   0.006   0.182  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.442  -1.634  -1.573  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.222  -3.099  -1.951  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.809  -3.506  -1.556  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.388  -3.296  -3.469  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      19.670  -4.325  -0.663  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.888  -3.000  -2.170  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      20.487  -3.865  -4.083  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      22.406  -2.881  -3.994  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.901  -2.020   0.391  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.700  -2.319   0.023  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.176  -1.196  -2.224  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.509  -1.093  -1.665  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.928  -3.711  -1.419  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.647   0.758   0.474  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.145   2.121   0.797  1.00  0.25           C  
ATOM    227  C   LEU A  15      22.913   2.071   2.117  1.00  0.26           C  
ATOM    228  O   LEU A  15      23.988   2.630   2.235  1.00  0.31           O  
ATOM    229  CB  LEU A  15      20.959   3.077   0.895  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.396   3.386  -0.501  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.938   4.722  -0.987  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.757   2.307  -1.534  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.678   0.578   0.487  1.00  0.21           H  
ATOM    234  HA  LEU A  15      22.807   2.459   0.018  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.182   2.626   1.497  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.275   3.997   1.359  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.336   3.451  -0.422  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.546   4.926  -1.972  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      22.013   4.680  -1.026  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.628   5.500  -0.308  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.363   1.354  -1.219  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      21.828   2.239  -1.636  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.325   2.571  -2.488  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.390   1.383   3.102  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.116   1.277   4.401  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.520   0.726   4.134  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.494   1.194   4.687  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.361   0.335   5.344  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.527   0.920   2.982  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.196   2.257   4.852  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      22.956   0.158   6.227  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.172  -0.602   4.842  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.423   0.788   5.628  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.633  -0.252   3.269  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.987  -0.801   2.955  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.626   0.071   1.873  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.817   0.311   1.891  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.899  -2.259   2.470  1.00  0.53           C  
ATOM    259  CG  ASN A  17      27.308  -2.865   2.393  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      27.468  -4.063   2.488  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      28.344  -2.091   2.219  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.832  -0.603   2.817  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.600  -0.759   3.846  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      25.304  -2.839   3.163  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      25.445  -2.291   1.492  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      28.225  -1.114   2.135  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      29.242  -2.484   2.175  1.00  0.83           H  
ATOM    268  N   TYR A  18      25.850   0.549   0.935  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.422   1.416  -0.135  1.00  0.42           C  
ATOM    270  C   TYR A  18      26.882   2.747   0.479  1.00  0.50           C  
ATOM    271  O   TYR A  18      27.935   3.249   0.154  1.00  0.63           O  
ATOM    272  CB  TYR A  18      25.359   1.680  -1.210  1.00  0.40           C  
ATOM    273  CG  TYR A  18      25.944   2.556  -2.297  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.075   3.934  -2.091  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.369   1.988  -3.503  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      26.632   4.742  -3.089  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      26.922   2.799  -4.502  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.054   4.175  -4.293  1.00  0.59           C  
ATOM    279  OH  TYR A  18      27.608   4.968  -5.272  1.00  0.75           O  
ATOM    280  H   TYR A  18      24.886   0.341   0.936  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.270   0.920  -0.585  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.036   0.740  -1.637  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      24.513   2.179  -0.764  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      25.745   4.374  -1.162  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      26.267   0.925  -3.667  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      26.732   5.805  -2.931  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      27.249   2.362  -5.434  1.00  0.81           H  
ATOM    288  HH  TYR A  18      28.549   4.778  -5.303  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.134   3.348   1.363  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.267   2.950   1.640  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      26.435   4.199   1.756  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.228   3.882  -0.073  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.937   3.795   1.239  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.699   2.468   1.329  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.912   2.443   1.394  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.272   3.480   0.013  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.769   3.353  -0.796  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.158   4.881  -0.363  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       3.636   4.615   1.326  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       2.217   3.850   2.042  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.991   1.369   1.342  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.653   0.029   1.442  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.817  -0.082   0.444  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.946  -0.344   0.822  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.614  -1.056   1.142  1.00  0.42           C  
ATOM     15  CG  GLU A   2       3.213  -2.440   1.413  1.00  0.48           C  
ATOM     16  CD  GLU A   2       2.200  -3.519   1.026  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       1.991  -3.704  -0.162  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       1.651  -4.138   1.922  1.00  0.78           O1-
ATOM     19  H   GLU A   2       2.013   1.419   1.297  1.00  0.49           H  
ATOM     20  HA  GLU A   2       4.030  -0.109   2.445  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       1.749  -0.910   1.773  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.316  -0.993   0.106  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       4.113  -2.566   0.828  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       3.449  -2.533   2.463  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.555   0.109  -0.825  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.649   0.003  -1.837  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.777   0.976  -1.479  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.943   0.624  -1.515  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.105   0.338  -3.246  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.257   0.244  -4.261  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.836  -1.179  -4.299  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.791   0.595  -5.680  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       6.181  -2.091  -3.826  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       7.927  -1.330  -4.827  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.566   0.356  -6.602  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.689   1.095  -5.829  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.642   0.314  -1.110  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.048  -1.006  -1.821  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.717   1.347  -3.246  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.309  -0.350  -3.526  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.030   0.935  -3.970  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.446   2.192  -1.129  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.499   3.174  -0.764  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.313   2.606   0.400  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.531   2.560   0.356  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.842   4.494  -0.357  1.00  0.26           C  
HETATM   47  CG  CGU A   4       6.036   5.057  -1.546  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.114   6.591  -1.556  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.564   4.637  -1.418  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.071   7.158  -2.636  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.206   7.174  -0.485  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.732   5.503  -1.190  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       4.288   3.451  -1.541  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.503   2.457  -1.101  1.00  0.25           H  
HETATM   55  HA  CGU A   4       8.149   3.340  -1.611  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.604   5.201  -0.071  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       6.178   4.321   0.480  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.439   4.673  -2.474  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.651   2.141   1.429  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.384   1.542   2.576  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.167   0.326   2.069  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.337   0.156   2.366  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.383   1.103   3.650  1.00  0.27           C  
ATOM     64  CG  LEU A   5       7.073   2.281   4.582  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.909   3.101   4.022  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.695   1.751   5.967  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.668   2.166   1.436  1.00  0.24           H  
ATOM     68  HA  LEU A   5       9.070   2.267   2.988  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.471   0.763   3.175  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.809   0.295   4.225  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.945   2.912   4.663  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       6.219   3.597   3.115  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.609   3.840   4.752  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.077   2.447   3.811  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       7.580   1.392   6.470  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.988   0.941   5.862  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       6.249   2.545   6.546  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.526  -0.508   1.286  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.218  -1.709   0.729  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.466  -1.254  -0.033  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.568  -1.704   0.232  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.268  -2.447  -0.221  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.585  -0.334   1.053  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.509  -2.366   1.536  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.353  -2.690   0.300  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.735  -3.358  -0.567  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.041  -1.815  -1.067  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.308  -0.349  -0.964  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.485   0.150  -1.723  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.493   0.725  -0.728  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.672   0.427  -0.772  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.034   1.246  -2.688  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.117   0.638  -3.772  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.275   1.745  -4.431  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      10.961  -0.048  -4.865  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       9.063   2.767  -3.802  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.844   1.546  -5.560  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.365  -0.594  -5.788  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.175  -0.020  -4.768  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.415   0.016  -1.152  1.00  0.19           H  
HETATM  101  HA  CGU A   7      11.937  -0.664  -2.273  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.900   1.680  -3.157  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.502   2.015  -2.135  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.458  -0.098  -3.326  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.021   1.536   0.183  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.924   2.132   1.208  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.627   1.002   1.964  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.827   1.023   2.166  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.088   2.966   2.179  1.00  0.27           C  
ATOM    110  CG  LYS A   8      13.011   3.803   3.072  1.00  0.29           C  
ATOM    111  CD  LYS A   8      12.495   5.247   3.139  1.00  0.34           C  
ATOM    112  CE  LYS A   8      13.391   6.156   2.295  1.00  0.38           C  
ATOM    113  NZ  LYS A   8      14.727   6.263   2.955  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.061   1.745   0.201  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.655   2.763   0.731  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.438   3.617   1.614  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      11.492   2.308   2.794  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      13.028   3.378   4.067  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      14.010   3.794   2.661  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      11.482   5.288   2.762  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      12.509   5.585   4.165  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      13.505   5.734   1.305  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      12.942   7.137   2.217  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8      15.413   6.669   2.289  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      15.044   5.318   3.250  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8      14.654   6.877   3.789  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.877   0.014   2.371  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.469  -1.139   3.110  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.598  -1.772   2.284  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.678  -2.021   2.788  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.374  -2.177   3.370  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.909   0.028   2.186  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.868  -0.794   4.052  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.310  -2.853   2.530  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      11.426  -1.674   3.499  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.610  -2.735   4.265  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.368  -2.037   1.021  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.437  -2.652   0.200  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.527  -1.602  -0.088  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.706  -1.881   0.029  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.841  -3.196  -1.113  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.992  -3.485  -2.078  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.517  -3.578  -3.534  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.685  -4.814  -1.721  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      16.382  -3.624  -4.406  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      14.319  -3.615  -3.761  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      17.389  -5.341  -2.578  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.517  -5.283  -0.607  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.500  -1.834   0.619  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.877  -3.469   0.755  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.178  -2.466  -1.549  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.295  -4.107  -0.914  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.694  -2.680  -1.991  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.152  -0.394  -0.440  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.183   0.657  -0.710  1.00  0.21           C  
ATOM    156  C   PHE A  11      17.946   0.917   0.586  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.150   1.077   0.586  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.481   1.921  -1.246  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.013   3.193  -0.611  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.678   4.139  -1.399  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      16.804   3.446   0.749  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.131   5.335  -0.825  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      17.265   4.634   1.324  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      17.927   5.580   0.537  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.195  -0.170  -0.508  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.880   0.302  -1.451  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.636   1.977  -2.313  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.426   1.844  -1.056  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      17.855   3.941  -2.450  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      16.300   2.716   1.356  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      18.642   6.067  -1.434  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      17.110   4.820   2.377  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.278   6.502   0.978  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.260   0.921   1.698  1.00  0.20           N  
ATOM    175  CA  ALA A  12      17.951   1.141   2.993  1.00  0.20           C  
ATOM    176  C   ALA A  12      18.996   0.046   3.186  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.030   0.268   3.773  1.00  0.21           O  
ATOM    178  CB  ALA A  12      16.931   1.088   4.132  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.287   0.762   1.679  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.437   2.105   2.985  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.449   1.086   5.080  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.339   0.188   4.045  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.284   1.950   4.077  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.740  -1.134   2.686  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.733  -2.232   2.846  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.944  -1.962   1.945  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.046  -1.771   2.420  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.081  -3.564   2.460  1.00  0.23           C  
ATOM    189  CG  ARG A  13      20.075  -4.705   2.697  1.00  0.27           C  
ATOM    190  CD  ARG A  13      19.429  -6.042   2.326  1.00  0.31           C  
ATOM    191  NE  ARG A  13      19.279  -6.128   0.843  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      18.932  -7.246   0.288  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      17.791  -7.337  -0.302  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      19.729  -8.262   0.321  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.899  -1.295   2.203  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.059  -2.277   3.874  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.199  -3.719   3.067  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      18.800  -3.541   1.419  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      20.953  -4.548   2.088  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      20.360  -4.724   3.739  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      20.054  -6.852   2.675  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      18.456  -6.114   2.794  1.00  0.39           H  
ATOM    203  HE  ARG A  13      19.433  -5.327   0.281  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      17.175  -6.539  -0.330  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      17.518  -8.194  -0.730  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      20.614  -8.185   0.776  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      19.461  -9.123  -0.106  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.750  -1.948   0.651  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.884  -1.701  -0.281  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.539  -0.342  -0.007  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.744  -0.208  -0.090  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.355  -1.742  -1.718  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.054  -3.196  -2.100  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.618  -3.523  -1.716  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.213  -3.408  -3.621  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.731  -3.044  -2.401  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.427  -4.254  -0.761  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      22.234  -3.006  -4.151  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      20.305  -3.977  -4.230  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.857  -2.112   0.288  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.624  -2.477  -0.152  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.092  -1.335  -2.387  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.447  -1.157  -1.784  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.722  -3.850  -1.566  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.773   0.672   0.300  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.391   2.003   0.549  1.00  0.25           C  
ATOM    227  C   LEU A  15      22.905   2.105   1.994  1.00  0.26           C  
ATOM    228  O   LEU A  15      23.729   2.949   2.300  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.365   3.106   0.236  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.262   3.281  -1.287  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.276   2.265  -1.863  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.779   4.693  -1.605  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.797   0.566   0.349  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.235   2.115  -0.111  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.397   2.828   0.633  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.681   4.036   0.682  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.229   3.123  -1.737  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      19.349   2.315  -1.317  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.690   1.272  -1.779  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.094   2.491  -2.903  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      19.960   4.643  -2.306  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      21.588   5.260  -2.039  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.450   5.173  -0.696  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.468   1.238   2.879  1.00  0.27           N  
ATOM    245  CA  ALA A  16      22.989   1.296   4.282  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.479   0.951   4.258  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.296   1.649   4.825  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.245   0.293   5.168  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.828   0.544   2.618  1.00  0.30           H  
ATOM    250  HA  ALA A  16      22.859   2.294   4.674  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      22.010  -0.591   4.596  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      21.331   0.742   5.529  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.867   0.023   6.009  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.843  -0.110   3.584  1.00  0.29           N  
ATOM    255  CA  ASN A  17      26.287  -0.478   3.501  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.998   0.573   2.644  1.00  0.39           C  
ATOM    257  O   ASN A  17      28.174   0.831   2.798  1.00  0.48           O  
ATOM    258  CB  ASN A  17      26.432  -1.864   2.860  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.681  -1.902   1.530  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      24.603  -2.447   1.442  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.207  -1.343   0.483  1.00  0.63           N  
ATOM    262  H   ASN A  17      24.169  -0.652   3.117  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.718  -0.486   4.493  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      27.478  -2.074   2.688  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      26.021  -2.611   3.523  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.083  -0.903   0.549  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      25.722  -1.358  -0.373  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.273   1.178   1.742  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.866   2.224   0.860  1.00  0.42           C  
ATOM    270  C   TYR A  18      26.992   3.546   1.637  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.051   4.132   1.698  1.00  0.63           O  
ATOM    272  CB  TYR A  18      25.956   2.428  -0.355  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.604   3.381  -1.335  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.735   2.984  -2.059  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.076   4.665  -1.517  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      28.333   3.870  -2.964  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      26.676   5.547  -2.422  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.803   5.148  -3.143  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.394   6.019  -4.030  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.327   0.939   1.646  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.845   1.907   0.531  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.784   1.476  -0.839  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      25.013   2.839  -0.027  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      28.146   1.996  -1.922  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.207   4.974  -0.959  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      29.206   3.565  -3.524  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      26.268   6.536  -2.565  1.00  0.81           H  
ATOM    288  HH  TYR A  18      29.005   6.572  -3.536  1.00  1.02           H  
HETATM  289  N   NH2 A  19      25.947   4.048   2.238  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.074   3.580   2.196  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      26.032   4.895   2.734  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.253   2.080  -0.652  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.094   2.541   0.499  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.154   1.480   0.780  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.338   1.746   0.770  1.00  0.51           O  
ATOM      5  H1  GLY A   1       0.319   1.779  -0.306  1.00  0.83           H  
ATOM      6  H2  GLY A   1       1.721   1.267  -1.127  1.00  0.64           H  
ATOM      7  H3  GLY A   1       1.135   2.857  -1.333  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       2.574   3.476   0.249  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.475   2.673   1.375  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.720   0.273   0.990  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.655  -0.862   1.227  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.884  -0.737   0.308  1.00  0.26           C  
ATOM     13  O   GLU A   2       6.019  -0.831   0.747  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.903  -2.163   0.906  1.00  0.42           C  
ATOM     15  CG  GLU A   2       2.420  -2.159  -0.564  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.732  -0.828  -0.903  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       0.662  -0.582  -0.379  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       2.309  -0.049  -1.647  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.753   0.096   0.958  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.969  -0.870   2.260  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       3.560  -3.006   1.065  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.047  -2.250   1.560  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       3.264  -2.303  -1.221  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       1.718  -2.967  -0.709  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.657  -0.521  -0.961  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.784  -0.387  -1.925  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.629   0.835  -1.551  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.844   0.803  -1.613  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.207  -0.212  -3.349  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.356  -0.052  -4.357  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.224  -1.319  -4.405  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.815   0.201  -5.771  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.276  -1.258  -5.025  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.826  -2.327  -3.846  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.629   0.237  -6.688  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.615   0.355  -5.921  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.727  -0.443  -1.285  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.409  -1.273  -1.876  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.594   0.680  -3.372  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.596  -1.069  -3.623  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.963   0.787  -4.060  1.00  0.24           H  
HETATM   42  N   CGU A   4       5.994   1.902  -1.150  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.749   3.124  -0.754  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.642   2.792   0.440  1.00  0.19           C  
HETATM   45  O   CGU A   4       8.727   3.326   0.587  1.00  0.23           O  
HETATM   46  CB  CGU A   4       5.757   4.224  -0.372  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.421   5.066  -1.607  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.593   6.000  -1.957  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.178   5.911  -1.316  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       7.394   6.286  -1.077  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.669   6.416  -3.101  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.085   5.417  -1.545  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       4.337   7.029  -0.856  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.016   1.894  -1.094  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.360   3.456  -1.581  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.190   4.855   0.387  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       4.852   3.771   0.011  1.00  0.28           H  
HETATM   58  HG  CGU A   4       5.221   4.412  -2.444  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.196   1.905   1.287  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.013   1.510   2.461  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.003   0.431   2.022  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.184   0.496   2.318  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.094   0.959   3.553  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.429   2.121   4.302  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.102   2.488   3.637  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.169   1.711   5.752  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.321   1.486   1.143  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.554   2.367   2.836  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.335   0.333   3.104  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.676   0.374   4.248  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.084   2.979   4.282  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.286   2.841   2.634  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       4.618   3.268   4.208  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       4.464   1.618   3.602  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       5.631   0.776   5.769  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.582   2.474   6.242  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       7.111   1.595   6.267  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.529  -0.559   1.303  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.435  -1.645   0.825  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.619  -1.025   0.073  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.768  -1.334   0.336  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.662  -2.582  -0.110  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.571  -0.581   1.070  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.800  -2.205   1.675  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       9.003  -2.442  -1.126  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       7.607  -2.362  -0.050  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.831  -3.607   0.187  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.343  -0.138  -0.854  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.439   0.519  -1.617  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.408   1.170  -0.628  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.595   0.896  -0.630  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.840   1.594  -2.529  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.043   0.930  -3.679  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.053   1.944  -4.286  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.001   0.456  -4.789  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.638   1.736  -5.420  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.716   2.901  -3.611  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      12.203   0.565  -4.608  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      10.510  -0.013  -5.811  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.409   0.105  -1.038  1.00  0.19           H  
HETATM  101  HA  CGU A   7      11.964  -0.217  -2.211  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.638   2.186  -2.946  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.186   2.236  -1.946  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.493   0.074  -3.300  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.901   2.017   0.232  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.776   2.678   1.241  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.463   1.604   2.087  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.640   1.688   2.384  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.926   3.563   2.150  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.362   4.740   1.351  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.496   5.607   2.273  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.553   6.476   1.439  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       8.389   5.650   1.002  1.00  0.32           N1+
ATOM    114  H   LYS A   8      10.939   2.207   0.220  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.519   3.281   0.744  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.115   2.978   2.558  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.539   3.938   2.956  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.177   5.333   0.958  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      10.760   4.370   0.535  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.918   4.969   2.923  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      11.134   6.243   2.870  1.00  0.43           H  
ATOM    122  HE2 LYS A   8       9.206   7.307   2.036  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      10.079   6.850   0.571  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       8.021   6.011   0.081  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       7.638   5.703   1.720  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.690   4.652   0.881  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.728   0.594   2.477  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.324  -0.494   3.309  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.420  -1.231   2.524  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.473  -1.542   3.056  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.223  -1.484   3.700  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.775   0.554   2.225  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.752  -0.066   4.203  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.312  -0.944   3.910  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.527  -2.032   4.580  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.052  -2.175   2.888  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.187  -1.526   1.272  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.212  -2.252   0.486  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.377  -1.306   0.139  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.531  -1.675   0.250  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.571  -2.810  -0.794  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.680  -3.162  -1.785  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.153  -3.207  -3.225  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.297  -4.536  -1.457  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      13.949  -3.162  -3.411  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      15.983  -3.298  -4.126  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.168  -4.979  -0.329  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.906  -5.118  -2.352  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.338  -1.277   0.851  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.593  -3.072   1.078  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      13.917  -2.071  -1.229  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.002  -3.698  -0.554  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.436  -2.405  -1.714  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.092  -0.091  -0.266  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.197   0.861  -0.603  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.084   1.015   0.628  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.291   1.123   0.530  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.576   2.197  -1.042  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.298   3.390  -0.448  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.237   3.638   0.929  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.994   4.271  -1.283  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.867   4.764   1.469  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.630   5.394  -0.741  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.565   5.642   0.634  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.156   0.201  -0.335  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.793   0.464  -1.410  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.619   2.265  -2.118  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.544   2.220  -0.734  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.709   2.957   1.573  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      18.059   4.072  -2.346  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.819   4.952   2.531  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      19.167   6.074  -1.386  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      19.052   6.512   1.050  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.494   0.995   1.788  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.297   1.119   3.029  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.317  -0.021   3.084  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.466   0.184   3.409  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.363   1.044   4.240  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.521   0.884   1.841  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.816   2.065   3.031  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.656   1.859   4.201  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.944   1.114   5.148  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.830   0.104   4.227  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.913  -1.221   2.760  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.876  -2.364   2.803  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.036  -2.126   1.824  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.186  -2.031   2.219  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.145  -3.657   2.424  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.055  -3.961   3.456  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.359  -5.274   3.090  1.00  0.31           C  
ATOM    191  NE  ARG A  13      18.343  -6.397   3.165  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      18.718  -6.861   4.315  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      19.753  -6.366   4.908  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      18.052  -7.819   4.866  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.976  -1.371   2.488  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.271  -2.459   3.804  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.693  -3.540   1.451  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.851  -4.475   2.397  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.500  -4.047   4.438  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.329  -3.160   3.460  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      16.547  -5.456   3.781  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      16.966  -5.205   2.085  1.00  0.39           H  
ATOM    203  HE  ARG A  13      18.710  -6.784   2.342  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      20.264  -5.625   4.477  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      20.042  -6.723   5.796  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      17.253  -8.197   4.403  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      18.334  -8.180   5.752  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.746  -2.049   0.554  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.817  -1.843  -0.464  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.606  -0.556  -0.199  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.804  -0.513  -0.397  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.166  -1.773  -1.849  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.689  -3.176  -2.248  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.246  -3.348  -1.792  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.744  -3.368  -3.777  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.375  -2.823  -2.465  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.032  -4.006  -0.794  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      21.720  -2.949  -4.374  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      19.803  -3.943  -4.324  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.817  -2.146   0.260  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.495  -2.683  -0.438  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.876  -1.411  -2.568  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.316  -1.103  -1.814  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.308  -3.916  -1.765  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.956   0.501   0.213  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.690   1.778   0.446  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.274   1.840   1.869  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.374   2.324   2.062  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.730   2.946   0.176  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.555   3.108  -1.342  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.473   2.155  -1.848  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.151   4.544  -1.660  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.984   0.465   0.346  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.512   1.833  -0.252  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.768   2.739   0.630  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      22.132   3.857   0.590  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.483   2.880  -1.841  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      19.558   2.328  -1.305  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.793   1.136  -1.700  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.304   2.331  -2.900  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.277   4.539  -2.294  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      21.961   5.041  -2.168  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.927   5.065  -0.741  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.583   1.342   2.863  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.156   1.379   4.247  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.260   0.323   4.363  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.203   0.475   5.114  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.062   1.088   5.278  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.701   0.934   2.703  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.578   2.356   4.435  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.189   1.683   5.055  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.424   1.335   6.266  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.803   0.040   5.243  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.155  -0.739   3.609  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.208  -1.804   3.660  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.242  -1.519   2.563  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.182  -2.265   2.364  1.00  0.48           O  
ATOM    258  CB  ASN A  17      24.560  -3.186   3.441  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.522  -4.297   3.871  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      25.133  -5.213   4.561  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.762  -4.260   3.493  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.389  -0.829   2.998  1.00  0.32           H  
ATOM    263  HA  ASN A  17      25.696  -1.783   4.625  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      23.658  -3.261   4.032  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.318  -3.309   2.396  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.084  -3.512   2.926  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      27.378  -4.974   3.768  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.070  -0.436   1.852  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.028  -0.082   0.763  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.407   0.238   1.363  1.00  0.50           C  
ATOM    271  O   TYR A  18      29.421  -0.192   0.859  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.492   1.146   0.013  1.00  0.40           C  
ATOM    273  CG  TYR A  18      27.165   1.273  -1.337  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      28.485   1.739  -1.422  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.471   0.929  -2.504  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      29.106   1.855  -2.671  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      27.096   1.048  -3.751  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      28.411   1.510  -3.834  1.00  0.59           C  
ATOM    279  OH  TYR A  18      29.022   1.626  -5.063  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.304   0.146   2.034  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.119  -0.916   0.082  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.427   1.042  -0.126  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      26.687   2.035   0.597  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      29.022   2.007  -0.528  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.455   0.574  -2.444  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      30.122   2.214  -2.737  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      26.562   0.784  -4.651  1.00  0.81           H  
ATOM    288  HH  TYR A  18      29.174   2.559  -5.233  1.00  1.02           H  
HETATM  289  N   NH2 A  19      28.489   0.990   2.424  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      27.669   1.343   2.841  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      29.374   1.203   2.803  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.443   4.259  -0.164  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.815   3.136   0.591  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.891   2.128   1.014  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.979   2.501   1.401  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.716   4.766  -0.706  1.00  0.83           H  
ATOM      6  H2  GLY A   1       3.164   3.876  -0.822  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.901   4.918   0.500  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       1.323   3.524   1.472  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.088   2.641  -0.036  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.587   0.858   0.951  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.576  -0.190   1.359  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.801  -0.188   0.427  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.934  -0.175   0.877  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.894  -1.559   1.294  1.00  0.42           C  
ATOM     15  CG  GLU A   2       3.883  -2.655   1.709  1.00  0.48           C  
ATOM     16  CD  GLU A   2       3.260  -4.029   1.456  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.258  -4.330   2.084  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       3.797  -4.753   0.635  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.696   0.586   0.642  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.899  -0.002   2.373  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.045  -1.569   1.964  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.555  -1.746   0.285  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       4.791  -2.562   1.130  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       4.112  -2.556   2.758  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.581  -0.221  -0.864  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.723  -0.248  -1.836  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.785   0.785  -1.436  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.971   0.502  -1.450  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.196   0.079  -3.255  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.372   0.092  -4.248  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.074  -1.275  -4.289  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.894   0.411  -5.671  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       6.506  -2.241  -3.813  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       8.169  -1.330  -4.828  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.753   0.808  -5.832  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.699   0.248  -6.584  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.660  -0.248  -1.195  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.179  -1.233  -1.823  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.738   1.059  -3.243  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.457  -0.656  -3.570  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.076   0.848  -3.942  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.374   1.968  -1.078  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.350   3.016  -0.674  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.210   2.489   0.475  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.422   2.609   0.465  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.575   4.251  -0.220  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.990   4.980  -1.452  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       5.223   6.218  -0.985  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       5.014   4.055  -2.195  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       5.632   7.312  -1.334  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       4.240   6.050  -0.279  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       4.239   3.377  -1.535  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       5.058   4.040  -3.413  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.414   2.172  -1.073  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.981   3.271  -1.513  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.233   4.913   0.329  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.765   3.938   0.427  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.784   5.276  -2.133  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.592   1.880   1.453  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.367   1.317   2.588  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.201   0.151   2.057  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.379   0.040   2.333  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.402   0.816   3.669  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.919   1.993   4.527  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.735   2.685   3.851  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.481   1.475   5.899  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.619   1.775   1.428  1.00  0.24           H  
ATOM     68  HA  LEU A   5       9.019   2.074   2.998  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.552   0.339   3.200  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.911   0.103   4.297  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.724   2.703   4.650  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.030   1.941   3.509  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       6.085   3.262   3.009  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.250   3.341   4.560  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       5.985   2.268   6.441  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       7.348   1.148   6.453  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.801   0.647   5.770  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.589  -0.706   1.279  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.329  -1.866   0.699  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.562  -1.351  -0.053  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.672  -1.801   0.169  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.407  -2.618  -0.267  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.638  -0.576   1.064  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.643  -2.529   1.492  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.799  -3.610  -0.442  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.350  -2.083  -1.203  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       7.419  -2.693   0.164  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.376  -0.394  -0.928  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.533   0.165  -1.675  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.534   0.724  -0.664  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.699   0.365  -0.660  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.041   1.283  -2.594  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.190   0.678  -3.736  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.317   1.768  -4.384  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.101   0.072  -4.820  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       9.073   2.775  -3.742  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.894   1.567  -5.516  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.566  -0.448  -5.794  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.310   0.134  -4.668  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.475  -0.034  -1.079  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.001  -0.615  -2.260  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.889   1.795  -3.016  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.448   1.989  -2.018  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.551  -0.105  -3.340  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.076   1.583   0.214  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.982   2.153   1.251  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.632   1.001   2.023  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.825   0.993   2.265  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.172   3.025   2.209  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.949   4.401   1.576  1.00  0.29           C  
ATOM    111  CD  LYS A   8      11.116   5.270   2.524  1.00  0.34           C  
ATOM    112  CE  LYS A   8      10.970   6.676   1.936  1.00  0.38           C  
ATOM    113  NZ  LYS A   8      10.171   7.524   2.873  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.128   1.838   0.200  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.743   2.751   0.781  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.218   2.555   2.401  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.712   3.139   3.136  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.906   4.874   1.398  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.423   4.287   0.639  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      10.140   4.825   2.647  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      11.609   5.330   3.483  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      11.951   7.113   1.798  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      10.466   6.618   0.981  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8      10.577   8.482   2.910  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      10.189   7.104   3.825  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       9.189   7.580   2.538  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.849   0.025   2.401  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.402  -1.140   3.152  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.566  -1.769   2.372  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.630  -2.003   2.917  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.296  -2.182   3.350  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.885   0.059   2.187  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.758  -0.808   4.117  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.596  -2.886   4.112  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.124  -2.707   2.422  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.386  -1.686   3.657  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.380  -2.055   1.107  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.481  -2.675   0.326  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.565  -1.627   0.020  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.744  -1.890   0.163  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.921  -3.266  -0.983  1.00  0.26           C  
HETATM  142  CG  CGU A  10      16.086  -3.497  -1.951  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.616  -3.535  -3.413  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.796  -4.828  -1.646  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      14.421  -3.583  -3.644  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      16.484  -3.529  -4.282  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      17.530  -5.296  -2.514  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.608  -5.356  -0.562  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.522  -1.867   0.676  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.920  -3.470   0.910  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.214  -2.579  -1.424  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.428  -4.204  -0.773  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.778  -2.688  -1.830  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.187  -0.441  -0.395  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.210   0.604  -0.701  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.023   0.867   0.561  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.215   1.093   0.504  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.496   1.863  -1.222  1.00  0.26           C  
ATOM    159  CG  PHE A  11      16.962   3.123  -0.524  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      16.713   3.308   0.838  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.607   4.122  -1.258  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.105   4.492   1.471  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.006   5.305  -0.624  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      17.752   5.492   0.738  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.233  -0.234  -0.495  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.879   0.244  -1.465  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.690   1.961  -2.279  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.434   1.748  -1.078  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.223   2.534   1.402  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.817   3.971  -2.311  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      16.912   4.633   2.524  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.504   6.079  -1.190  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.057   6.406   1.225  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.400   0.797   1.703  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.151   1.011   2.963  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.266  -0.033   3.052  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.380   0.270   3.415  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.201   0.860   4.153  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.440   0.583   1.730  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.584   2.002   2.965  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.768   0.885   5.073  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.676  -0.081   4.078  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.486   1.671   4.149  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.973  -1.259   2.711  1.00  0.17           N  
ATOM    185  CA  ARG A  13      20.019  -2.323   2.775  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.186  -1.973   1.839  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.309  -1.790   2.273  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.404  -3.663   2.356  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.262  -4.031   3.311  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.591  -5.324   2.839  1.00  0.31           C  
ATOM    191  NE  ARG A  13      18.508  -6.482   3.070  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      18.764  -6.882   4.276  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      18.157  -7.919   4.751  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      19.625  -6.246   5.000  1.00  0.31           N  
ATOM    195  H   ARG A  13      18.063  -1.482   2.405  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.388  -2.401   3.788  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      19.016  -3.581   1.352  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      20.160  -4.435   2.388  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.655  -4.169   4.307  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.534  -3.234   3.323  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      16.672  -5.474   3.389  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      17.367  -5.246   1.783  1.00  0.39           H  
ATOM    203  HE  ARG A  13      18.915  -6.945   2.308  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      17.494  -8.404   4.185  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      18.348  -8.230   5.678  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      20.091  -5.448   4.625  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      19.821  -6.552   5.930  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.931  -1.894   0.560  1.00  0.17           N  
HETATM  209  CA  CGU A  14      22.015  -1.575  -0.410  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.639  -0.203  -0.117  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.833  -0.027  -0.249  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.429  -1.586  -1.827  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.105  -3.032  -2.226  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.666  -3.342  -1.831  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.245  -3.228  -3.750  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.778  -2.869  -2.519  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.477  -4.052  -0.864  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      20.357  -3.842  -4.343  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      22.234  -2.773  -4.298  1.00  0.36           O  
HETATM  220  H   CGU A  14      20.024  -2.059   0.231  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.784  -2.331  -0.342  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.138  -1.169  -2.516  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.520  -0.998  -1.845  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.772  -3.704  -1.710  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.853   0.778   0.249  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.431   2.130   0.505  1.00  0.25           C  
ATOM    227  C   LEU A  15      22.987   2.244   1.936  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.048   2.805   2.138  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.352   3.189   0.235  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.203   3.376  -1.284  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.247   2.324  -1.848  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.653   4.769  -1.574  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.885   0.638   0.332  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.253   2.285  -0.178  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.408   2.863   0.652  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.637   4.127   0.684  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.163   3.265  -1.759  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.674   1.342  -1.714  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.092   2.507  -2.900  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      19.305   2.381  -1.330  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.346   5.234  -0.649  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      19.806   4.690  -2.239  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      21.420   5.368  -2.039  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.322   1.706   2.928  1.00  0.27           N  
ATOM    245  CA  ALA A  16      22.884   1.798   4.315  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.206   1.027   4.359  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.091   1.329   5.133  1.00  0.35           O  
ATOM    248  CB  ALA A  16      21.903   1.196   5.326  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.473   1.230   2.766  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.068   2.835   4.561  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      20.928   1.642   5.193  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.254   1.392   6.328  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.835   0.129   5.171  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.344   0.040   3.514  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.614  -0.752   3.481  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.571  -0.105   2.469  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.740  -0.429   2.410  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.314  -2.204   3.066  1.00  0.53           C  
ATOM    259  CG  ASN A  17      26.519  -3.106   3.354  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      26.357  -4.229   3.778  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      27.727  -2.671   3.139  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.614  -0.168   2.888  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.071  -0.741   4.461  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      24.466  -2.574   3.626  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      25.090  -2.237   2.011  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.869  -1.756   2.788  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      28.494  -3.256   3.322  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.077   0.811   1.677  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.948   1.488   0.669  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.852   2.514   1.370  1.00  0.50           C  
ATOM    271  O   TYR A  18      29.056   2.480   1.233  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.065   2.194  -0.369  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.911   3.117  -1.221  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.872   2.586  -2.091  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.733   4.504  -1.138  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      28.655   3.443  -2.876  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      27.517   5.359  -1.924  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      28.476   4.827  -2.792  1.00  0.59           C  
ATOM    279  OH  TYR A  18      29.245   5.669  -3.567  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.130   1.055   1.747  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.562   0.750   0.174  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.593   1.455  -0.999  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      25.305   2.771   0.141  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      28.011   1.518  -2.157  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.992   4.916  -0.467  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      29.396   3.036  -3.548  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      27.382   6.428  -1.860  1.00  0.81           H  
ATOM    288  HH  TYR A  18      28.770   5.833  -4.384  1.00  1.02           H  
HETATM  289  N   NH2 A  19      27.318   3.440   2.118  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      26.340   3.476   2.236  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      27.898   4.102   2.562  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.039   4.401   1.006  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.724   3.086   0.374  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.672   2.020   0.927  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.683   2.327   1.528  1.00  0.51           O  
ATOM      5  H1  GLY A   1       2.532   4.243   1.909  1.00  0.83           H  
ATOM      6  H2  GLY A   1       1.157   4.926   1.177  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.659   4.954   0.369  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.705   2.808   0.600  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.849   3.158  -0.696  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.350   0.775   0.724  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.214  -0.335   1.229  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.403  -0.545   0.286  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.397  -1.141   0.650  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.391  -1.630   1.329  1.00  0.42           C  
ATOM     15  CG  GLU A   2       1.611  -1.872   0.027  1.00  0.48           C  
ATOM     16  CD  GLU A   2       0.397  -0.943  -0.031  1.00  0.60           C  
ATOM     17  OE1 GLU A   2      -0.609  -1.275   0.567  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       0.511   0.104  -0.654  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.522   0.564   0.226  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.585  -0.076   2.210  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       3.057  -2.463   1.507  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       1.695  -1.548   2.152  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       2.251  -1.679  -0.821  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       1.274  -2.897  -0.004  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.316  -0.062  -0.923  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.452  -0.235  -1.874  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.601   0.690  -1.452  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.762   0.350  -1.581  1.00  0.23           O  
HETATM   29  CB  CGU A   3       4.997   0.129  -3.307  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.199   0.027  -4.262  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.742  -1.407  -4.310  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.807   0.424  -5.692  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       7.892  -1.560  -4.692  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.003  -2.323  -3.992  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.722   0.948  -5.879  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.619   0.190  -6.583  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.508   0.417  -1.202  1.00  0.31           H  
HETATM   38  HA  CGU A   3       5.802  -1.264  -1.837  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.627   1.144  -3.313  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.205  -0.541  -3.640  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.977   0.688  -3.916  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.284   1.858  -0.955  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.347   2.810  -0.530  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.263   2.157   0.507  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.457   2.038   0.307  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.699   4.039   0.096  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.994   4.865  -0.987  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.208   6.366  -0.728  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.493   4.553  -0.954  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.074   7.133  -1.665  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.509   6.722   0.404  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       4.122   3.482  -1.408  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.739   5.377  -0.461  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.343   2.114  -0.865  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.926   3.109  -1.392  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.460   4.636   0.569  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.975   3.723   0.836  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.393   4.607  -1.961  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.711   1.742   1.621  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.543   1.107   2.678  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.357  -0.035   2.074  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.546  -0.144   2.297  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.633   0.609   3.805  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.775  -0.561   3.333  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       7.573  -1.855   3.463  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       5.520  -0.654   4.202  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.749   1.854   1.763  1.00  0.24           H  
ATOM     68  HA  LEU A   5       9.222   1.830   3.080  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       8.245   0.288   4.626  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       6.992   1.416   4.130  1.00  0.28           H  
ATOM     71  HG  LEU A   5       6.493  -0.409   2.304  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       8.600  -1.624   3.706  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       7.537  -2.393   2.528  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       7.147  -2.462   4.245  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       4.871  -1.425   3.813  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.002   0.293   4.191  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.802  -0.899   5.216  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.731  -0.873   1.301  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.464  -2.004   0.661  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.675  -1.453  -0.102  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.792  -1.908   0.068  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.524  -2.730  -0.309  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.775  -0.751   1.137  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.802  -2.693   1.422  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.479  -2.186  -1.243  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       7.535  -2.785   0.122  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.894  -3.728  -0.491  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.460  -0.462  -0.928  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.586   0.137  -1.695  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.549   0.820  -0.720  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.745   0.587  -0.738  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.027   1.173  -2.667  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.108   0.477  -3.694  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.168   1.510  -4.338  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      10.951  -0.186  -4.803  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.756   2.426  -3.647  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.859   1.354  -5.511  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.360  -0.835  -5.658  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.161  -0.036  -4.788  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.554  -0.104  -1.039  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.105  -0.636  -2.244  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.843   1.649  -3.184  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.468   1.923  -2.114  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.516  -0.286  -3.201  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.024   1.656   0.140  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.881   2.361   1.136  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.642   1.323   1.968  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.833   1.446   2.204  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.987   3.205   2.046  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.453   4.412   1.260  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.178   4.946   1.925  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.661   6.160   1.146  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       8.462   6.720   1.837  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.055   1.811   0.137  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.581   3.005   0.627  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.160   2.603   2.393  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.562   3.552   2.891  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.205   5.191   1.248  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.231   4.112   0.247  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.424   4.170   1.927  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.396   5.238   2.941  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      10.436   6.913   1.097  1.00  0.45           H  
ATOM    123  HE3 LYS A   8       9.392   5.856   0.143  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       8.257   6.163   2.690  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       7.628   6.687   1.189  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.645   7.707   2.107  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.959   0.297   2.403  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.622  -0.761   3.217  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.733  -1.433   2.403  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.843  -1.592   2.877  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.585  -1.809   3.632  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.996   0.222   2.194  1.00  0.26           H  
ATOM    133  HA  ALA A   9      14.052  -0.314   4.103  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.291  -2.388   2.769  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      11.718  -1.313   4.045  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      13.013  -2.464   4.376  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.460  -1.834   1.184  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.520  -2.492   0.384  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.621  -1.469   0.051  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.796  -1.755   0.179  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.925  -3.081  -0.909  1.00  0.26           C  
HETATM  142  CG  CGU A  10      16.082  -3.396  -1.859  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.640  -3.425  -3.328  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.716  -4.760  -1.527  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      14.449  -3.392  -3.586  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      16.526  -3.495  -4.177  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.421  -5.302  -0.477  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.501  -5.234  -2.344  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.569  -1.705   0.802  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.954  -3.291   0.969  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.259  -2.370  -1.370  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.382  -3.988  -0.678  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.815  -2.627  -1.734  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.261  -0.278  -0.362  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.301   0.747  -0.685  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.130   0.994   0.569  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.340   1.056   0.518  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.580   2.014  -1.181  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.285   3.302  -0.794  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.354   3.711   0.547  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.819   4.125  -1.798  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.948   4.934   0.880  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.422   5.344  -1.461  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.481   5.750  -0.123  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.308  -0.049  -0.442  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.952   0.378  -1.464  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.510   1.970  -2.257  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.587   2.022  -0.776  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.957   3.082   1.326  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.793   3.806  -2.828  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.998   5.247   1.913  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.835   5.975  -2.235  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.939   6.694   0.136  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.496   1.096   1.701  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.261   1.311   2.954  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.279   0.173   3.130  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.405   0.396   3.531  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.293   1.331   4.140  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.515   1.014   1.728  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.783   2.256   2.895  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.851   1.423   5.060  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.722   0.412   4.155  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.620   2.170   4.041  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.891  -1.043   2.822  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.833  -2.196   2.968  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.050  -1.983   2.061  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.185  -2.020   2.508  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.108  -3.492   2.584  1.00  0.23           C  
ATOM    189  CG  ARG A  13      19.885  -4.709   3.107  1.00  0.27           C  
ATOM    190  CD  ARG A  13      21.147  -4.937   2.265  1.00  0.31           C  
ATOM    191  NE  ARG A  13      22.331  -4.374   2.985  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      23.030  -5.129   3.784  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      24.271  -5.393   3.523  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      22.479  -5.623   4.843  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.978  -1.196   2.487  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.163  -2.260   3.995  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.117  -3.487   3.016  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.026  -3.553   1.511  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      20.164  -4.539   4.135  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      19.255  -5.586   3.049  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      21.288  -5.998   2.108  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      21.038  -4.446   1.307  1.00  0.39           H  
ATOM    203  HE  ARG A  13      22.570  -3.420   2.867  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      24.712  -5.016   2.696  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      24.798  -5.970   4.144  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      21.523  -5.423   5.043  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      23.008  -6.205   5.456  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.827  -1.770   0.790  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.964  -1.554  -0.143  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.591  -0.185   0.118  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.786  -0.025   0.040  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.447  -1.621  -1.581  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.078  -3.070  -1.900  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.597  -3.271  -1.624  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.344  -3.393  -3.382  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      19.281  -3.954  -0.673  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.804  -2.748  -2.387  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      22.415  -3.063  -3.859  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      20.464  -3.978  -4.015  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.911  -1.757   0.446  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.707  -2.323   0.009  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.206  -1.280  -2.258  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.569  -0.996  -1.679  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.650  -3.732  -1.271  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.794   0.800   0.429  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.346   2.158   0.691  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.127   2.145   2.006  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.270   2.565   2.056  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.192   3.153   0.762  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.606   3.409  -0.637  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      21.160   4.707  -1.199  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.917   2.273  -1.624  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.821   0.651   0.491  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.011   2.441  -0.111  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.416   2.758   1.400  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.545   4.087   1.171  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.550   3.499  -0.537  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.757   4.867  -2.188  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      22.235   4.647  -1.251  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.873   5.526  -0.557  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.461   1.358  -1.283  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      21.983   2.137  -1.705  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.517   2.529  -2.595  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.539   1.642   3.063  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.277   1.583   4.359  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.497   0.680   4.171  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.512   0.836   4.820  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.365   1.008   5.447  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.623   1.284   3.001  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.601   2.575   4.640  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      22.883   1.023   6.394  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.103  -0.010   5.195  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.467   1.604   5.516  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.400  -0.251   3.260  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.548  -1.162   2.984  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.469  -0.473   1.976  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.674  -0.624   2.020  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.015  -2.485   2.416  1.00  0.53           C  
ATOM    259  CG  ASN A  17      26.150  -3.480   2.167  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      25.898  -4.661   2.059  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      27.382  -3.070   2.060  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.571  -0.335   2.740  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.091  -1.350   3.901  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      24.326  -2.919   3.124  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.499  -2.296   1.487  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.596  -2.108   2.138  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      28.098  -3.722   1.899  1.00  0.83           H  
ATOM    268  N   TYR A  18      25.903   0.283   1.072  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.726   1.003   0.058  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.397   2.219   0.715  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.589   2.402   0.608  1.00  0.63           O  
ATOM    272  CB  TYR A  18      25.818   1.462  -1.090  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.505   2.550  -1.886  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.647   2.255  -2.639  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      25.996   3.855  -1.870  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      28.282   3.264  -3.373  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      26.633   4.862  -2.606  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.774   4.566  -3.355  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.398   5.557  -4.078  1.00  0.75           O  
ATOM    280  H   TYR A  18      24.926   0.380   1.062  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.487   0.338  -0.327  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.603   0.623  -1.735  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      24.893   1.845  -0.682  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      28.040   1.249  -2.652  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.114   4.085  -1.292  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      29.165   3.038  -3.952  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      26.243   5.868  -2.593  1.00  0.81           H  
ATOM    288  HH  TYR A  18      28.060   5.525  -4.975  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.677   3.070   1.394  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.699   2.932   1.490  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      27.111   3.850   1.810  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.686   1.498  -0.561  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.603   2.409   0.203  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.829   1.613   0.643  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.957   2.026   0.458  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.197   1.090  -1.373  1.00  0.83           H  
ATOM      6  H2  GLY A   1      -0.138   2.032  -0.901  1.00  0.64           H  
ATOM      7  H3  GLY A   1       0.364   0.719   0.058  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       1.912   3.228  -0.430  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.092   2.795   1.072  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.598   0.455   1.193  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.700  -0.447   1.636  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.875  -0.400   0.644  1.00  0.26           C  
ATOM     13  O   GLU A   2       6.029  -0.340   1.035  1.00  0.28           O  
ATOM     14  CB  GLU A   2       3.138  -1.876   1.696  1.00  0.42           C  
ATOM     15  CG  GLU A   2       2.599  -2.309   0.310  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.758  -1.190  -0.327  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.214  -0.607  -1.299  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       0.690  -0.898   0.191  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.668   0.151   1.294  1.00  0.49           H  
ATOM     20  HA  GLU A   2       4.041  -0.153   2.616  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       3.921  -2.555   2.003  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.333  -1.912   2.416  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       3.429  -2.542  -0.339  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       1.984  -3.190   0.427  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.590  -0.431  -0.632  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.677  -0.395  -1.653  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.609   0.793  -1.383  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.807   0.706  -1.588  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.054  -0.248  -3.062  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.176  -0.108  -4.106  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.034  -1.381  -4.168  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.599   0.132  -5.509  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.056  -1.336  -4.837  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.660  -2.374  -3.568  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.398   0.226  -6.436  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.390   0.216  -5.642  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.646  -0.484  -0.922  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.258  -1.309  -1.592  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.440   0.642  -3.084  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.434  -1.113  -3.300  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.801   0.727  -3.838  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.080   1.896  -0.920  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.948   3.072  -0.640  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.910   2.726   0.495  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.043   3.171   0.516  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.078   4.270  -0.247  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.683   5.051  -1.508  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.923   5.706  -2.132  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.680   6.148  -1.140  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       7.054   5.645  -3.342  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       7.726   6.256  -1.389  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       5.063   7.060  -0.424  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.543   6.056  -1.575  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.113   1.946  -0.750  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.517   3.315  -1.527  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.633   4.918   0.416  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.187   3.920   0.254  1.00  0.28           H  
HETATM   58  HG  CGU A   4       5.231   4.378  -2.222  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.473   1.918   1.425  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.360   1.517   2.547  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.281   0.397   2.061  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.475   0.415   2.299  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.508   1.022   3.718  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.895   2.221   4.452  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.574   2.622   3.795  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.635   1.849   5.912  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.563   1.560   1.376  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.955   2.362   2.861  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.718   0.382   3.343  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       8.128   0.464   4.400  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.580   3.054   4.410  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       4.905   1.772   3.782  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.758   2.952   2.784  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.122   3.425   4.358  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.480   2.747   6.490  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       7.486   1.311   6.303  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.755   1.226   5.974  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.733  -0.569   1.366  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.574  -1.689   0.842  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.732  -1.104   0.028  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.883  -1.453   0.226  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.722  -2.597  -0.051  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.767  -0.550   1.179  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.968  -2.262   1.669  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.906  -2.026  -0.471  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.325  -3.410   0.537  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       9.332  -2.995  -0.849  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.433  -0.202  -0.876  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.507   0.428  -1.692  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.552   1.017  -0.741  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.732   0.725  -0.830  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.892   1.542  -2.545  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.005   0.926  -3.655  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.028   1.978  -4.206  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      10.877   0.427  -4.821  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.444   1.721  -5.250  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.873   3.014  -3.581  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      12.082   0.607  -4.770  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      10.315  -0.128  -5.758  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.500   0.073  -1.005  1.00  0.19           H  
HETATM  101  HA  CGU A   7      11.967  -0.315  -2.330  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.681   2.117  -2.998  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.296   2.193  -1.911  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.439   0.090  -3.257  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.113   1.822   0.193  1.00  0.23           N  
ATOM    106  CA  LYS A   8      13.050   2.417   1.186  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.722   1.283   1.960  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.927   1.259   2.128  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.260   3.308   2.149  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.837   4.587   1.419  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.595   5.183   2.091  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.891   6.132   1.118  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       9.566   5.388  -0.135  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.154   2.016   0.254  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.795   3.007   0.680  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.385   2.777   2.493  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.884   3.565   2.992  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.646   5.304   1.457  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.614   4.354   0.389  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.918   4.389   2.372  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.891   5.731   2.973  1.00  0.43           H  
ATOM    122  HE2 LYS A   8       8.981   6.501   1.570  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      10.543   6.964   0.888  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       8.756   5.852  -0.626  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       9.309   4.398   0.105  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8      10.391   5.387  -0.764  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.945   0.336   2.419  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.517  -0.813   3.177  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.604  -1.505   2.343  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.657  -1.858   2.849  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.401  -1.814   3.497  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.970   0.381   2.258  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.950  -0.453   4.100  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.650  -2.358   4.397  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.291  -2.507   2.677  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.472  -1.282   3.644  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.367  -1.713   1.073  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.393  -2.387   0.245  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.513  -1.392  -0.107  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.680  -1.702   0.030  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.749  -2.960  -1.029  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.871  -3.331  -1.995  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.374  -3.430  -3.444  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.503  -4.682  -1.606  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      14.177  -3.344  -3.660  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      16.219  -3.600  -4.320  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      17.194  -5.253  -2.444  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.299  -5.121  -0.484  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.519  -1.433   0.669  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.822  -3.196   0.815  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.105  -2.224  -1.484  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.173  -3.840  -0.780  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.614  -2.560  -1.936  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.183  -0.198  -0.536  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.253   0.790  -0.865  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.048   1.050   0.404  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.257   1.104   0.383  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.595   2.067  -1.416  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.345   3.333  -1.031  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.961   4.104  -2.028  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.374   3.771   0.303  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.596   5.306  -1.694  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.023   4.965   0.636  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.628   5.736  -0.362  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.240   0.057  -0.620  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.914   0.380  -1.613  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.562   2.002  -2.493  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.589   2.127  -1.047  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      17.961   3.764  -3.051  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      16.923   3.177   1.078  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      19.069   5.900  -2.463  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.049   5.297   1.664  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      19.119   6.664  -0.105  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.386   1.171   1.519  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.121   1.399   2.788  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.186   0.309   2.957  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.274   0.567   3.424  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.141   1.344   3.962  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.403   1.095   1.523  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.597   2.368   2.756  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.689   1.398   4.891  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.586   0.418   3.924  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.456   2.177   3.898  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.881  -0.907   2.576  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.885  -2.004   2.723  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.051  -1.786   1.751  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.177  -1.573   2.164  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.210  -3.348   2.437  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.409  -3.787   3.664  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.358  -4.817   3.249  1.00  0.31           C  
ATOM    191  NE  ARG A  13      16.092  -4.111   2.895  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      15.020  -4.789   2.638  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      14.867  -5.352   1.485  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      14.100  -4.896   3.537  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.994  -1.098   2.193  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.265  -2.004   3.734  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.547  -3.244   1.589  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.963  -4.090   2.215  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      19.077  -4.228   4.392  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.917  -2.930   4.102  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      17.715  -5.373   2.393  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      17.176  -5.498   4.069  1.00  0.39           H  
ATOM    203  HE  ARG A  13      16.067  -3.116   2.863  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      15.584  -5.263   0.781  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      14.040  -5.871   1.290  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      14.221  -4.454   4.424  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      13.273  -5.420   3.348  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.792  -1.827   0.466  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.884  -1.615  -0.525  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.539  -0.253  -0.278  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.670  -0.018  -0.651  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.297  -1.666  -1.940  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.870  -3.108  -2.260  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.412  -3.293  -1.859  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.994  -3.399  -3.771  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.560  -2.881  -2.628  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.169  -3.850  -0.806  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      21.956  -2.951  -4.366  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      20.115  -4.078  -4.306  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.878  -1.995   0.153  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.626  -2.393  -0.416  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.034  -1.338  -2.647  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.433  -1.014  -1.990  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.488  -3.798  -1.707  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.824   0.643   0.343  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.378   1.995   0.625  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.120   1.991   1.972  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.208   2.520   2.091  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.225   2.999   0.666  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.679   3.264  -0.744  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      21.292   4.538  -1.300  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.981   2.113  -1.711  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.907   0.426   0.623  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.062   2.277  -0.157  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.430   2.609   1.283  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.573   3.929   1.088  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.623   3.389  -0.671  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.896   4.721  -2.288  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      22.362   4.428  -1.353  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      21.042   5.366  -0.654  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.566   2.346  -2.680  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.534   1.205  -1.343  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      22.046   1.984  -1.801  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.531   1.416   2.991  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.189   1.398   4.337  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.509   0.614   4.304  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.456   0.964   4.982  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.243   0.759   5.357  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.641   1.006   2.877  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.396   2.412   4.640  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.349   1.360   5.447  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.735   0.699   6.317  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.977  -0.235   5.028  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.591  -0.448   3.543  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.869  -1.235   3.512  1.00  0.40           C  
ATOM    256  C   ASN A  17      27.029  -0.373   2.994  1.00  0.39           C  
ATOM    257  O   ASN A  17      28.171  -0.777   3.049  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.710  -2.479   2.624  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.117  -2.107   1.263  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      24.387  -2.878   0.685  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      25.419  -0.972   0.710  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.819  -0.733   3.008  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.103  -1.555   4.517  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      26.676  -2.938   2.477  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      25.056  -3.184   3.113  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      26.034  -0.353   1.157  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      25.012  -0.728  -0.157  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.758   0.807   2.501  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.864   1.671   1.996  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.550   2.375   3.177  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.918   3.528   3.091  1.00  0.63           O  
ATOM    272  CB  TYR A  18      27.289   2.710   1.021  1.00  0.40           C  
ATOM    273  CG  TYR A  18      27.023   2.068  -0.328  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      28.016   1.290  -0.941  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      25.790   2.257  -0.974  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      27.777   0.705  -2.189  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      25.557   1.666  -2.224  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      26.551   0.892  -2.828  1.00  0.59           C  
ATOM    279  OH  TYR A  18      26.326   0.322  -4.061  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.833   1.128   2.467  1.00  0.34           H  
ATOM    281  HA  TYR A  18      28.591   1.056   1.487  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      26.366   3.105   1.421  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      27.997   3.513   0.902  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      28.963   1.144  -0.453  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.021   2.857  -0.509  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      28.541   0.106  -2.659  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      24.608   1.807  -2.721  1.00  0.81           H  
ATOM    288  HH  TYR A  18      26.921   0.737  -4.691  1.00  1.02           H  
HETATM  289  N   NH2 A  19      28.748   1.716   4.281  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      28.448   0.778   4.354  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      29.196   2.158   5.041  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.352   4.583   0.999  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.813   3.249   0.599  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.790   2.167   1.059  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.854   2.465   1.556  1.00  0.51           O  
ATOM      5  H1  GLY A   1       3.201   4.447   1.586  1.00  0.83           H  
ATOM      6  H2  GLY A   1       1.631   5.104   1.544  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.611   5.130   0.146  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.852   3.088   1.065  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.706   3.207  -0.474  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.437   0.920   0.906  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.346  -0.181   1.351  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.608  -0.229   0.474  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.721  -0.145   0.965  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.595  -1.508   1.240  1.00  0.42           C  
ATOM     15  CG  GLU A   2       3.484  -2.651   1.739  1.00  0.48           C  
ATOM     16  CD  GLU A   2       2.785  -3.984   1.478  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.786  -4.411   0.335  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       2.254  -4.548   2.420  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.569   0.702   0.509  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.631  -0.018   2.379  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       1.697  -1.463   1.841  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.329  -1.687   0.208  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       4.429  -2.632   1.215  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       3.656  -2.540   2.798  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.443  -0.362  -0.817  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.622  -0.423  -1.740  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.598   0.713  -1.406  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.800   0.572  -1.546  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.123  -0.278  -3.198  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.317  -0.264  -4.173  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.105  -1.582  -4.105  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.831  -0.086  -5.620  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.170  -1.631  -4.702  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.634  -2.518  -3.484  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.661   0.199  -5.815  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.651  -0.238  -6.518  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.538  -0.429  -1.183  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.133  -1.372  -1.607  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.586   0.656  -3.292  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.454  -1.097  -3.457  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.970   0.556  -3.918  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.090   1.827  -0.955  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.978   2.972  -0.599  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.928   2.558   0.526  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.040   3.054   0.630  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.116   4.146  -0.140  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.968   5.146  -1.290  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       7.289   5.908  -1.476  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.842   6.138  -0.968  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       7.716   6.048  -2.609  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       7.857   6.330  -0.479  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       5.098   7.330  -0.971  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.733   5.682  -0.722  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.122   1.908  -0.844  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.554   3.263  -1.465  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.585   4.633   0.703  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.139   3.781   0.153  1.00  0.28           H  
HETATM   58  HG  CGU A   4       5.729   4.615  -2.201  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.503   1.649   1.364  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.374   1.189   2.472  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.279   0.071   1.958  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.464   0.051   2.222  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.503   0.665   3.613  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.920   1.846   4.396  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.589   2.282   3.779  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.695   1.428   5.850  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.609   1.258   1.257  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.980   2.010   2.825  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.700   0.062   3.209  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       8.108   0.063   4.273  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.613   2.672   4.363  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.778   2.898   2.910  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.025   2.851   4.505  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.021   1.408   3.487  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.293   0.426   5.878  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.998   2.108   6.318  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       7.635   1.455   6.382  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.725  -0.856   1.218  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.548  -1.978   0.674  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.739  -1.405  -0.099  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.878  -1.781   0.121  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.689  -2.830  -0.267  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.766  -0.808   1.017  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.907  -2.588   1.488  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.360  -2.229  -1.101  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       7.830  -3.205   0.269  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       9.274  -3.662  -0.633  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.484  -0.484  -0.993  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.590   0.131  -1.772  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.578   0.769  -0.794  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.772   0.533  -0.852  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.008   1.200  -2.698  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.147   0.521  -3.787  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.212   1.551  -4.444  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.050  -0.085  -4.880  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.926   2.557  -3.819  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.784   1.302  -5.564  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.511  -0.730  -5.770  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.252   0.105  -4.816  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.561  -0.188  -1.143  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.090  -0.629  -2.356  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.815   1.741  -3.165  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.402   1.890  -2.117  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.552  -0.271  -3.346  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.077   1.555   0.124  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.962   2.195   1.137  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.664   1.094   1.934  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.862   1.133   2.151  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.110   3.053   2.076  1.00  0.27           C  
ATOM    110  CG  LYS A   8      12.330   4.543   1.774  1.00  0.29           C  
ATOM    111  CD  LYS A   8      11.915   4.859   0.327  1.00  0.34           C  
ATOM    112  CE  LYS A   8      10.827   5.932   0.322  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       9.565   5.367   0.879  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.109   1.706   0.159  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.696   2.811   0.650  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.069   2.805   1.938  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.393   2.851   3.099  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      11.739   5.136   2.457  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      13.375   4.784   1.906  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      12.773   5.224  -0.222  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      11.538   3.966  -0.148  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      11.146   6.772   0.924  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      10.656   6.265  -0.694  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       9.563   4.321   0.769  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       8.745   5.772   0.355  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       9.487   5.608   1.887  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.920   0.106   2.358  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.517  -1.015   3.136  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.662  -1.653   2.341  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.743  -1.869   2.861  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.436  -2.067   3.410  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.953   0.103   2.159  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.897  -0.640   4.074  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.578  -1.592   3.862  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.826  -2.819   4.079  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.141  -2.531   2.480  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.443  -1.960   1.087  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.524  -2.586   0.290  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.615  -1.542  -0.023  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.790  -1.809   0.138  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.944  -3.169  -1.011  1.00  0.26           C  
HETATM  142  CG  CGU A  10      16.100  -3.431  -1.976  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.629  -3.472  -3.438  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.791  -4.770  -1.656  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      16.496  -3.552  -4.305  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      14.434  -3.432  -3.671  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.526  -5.327  -0.605  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.584  -5.216  -2.481  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.573  -1.784   0.675  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.966  -3.386   0.868  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.253  -2.469  -1.453  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.431  -4.096  -0.795  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.806  -2.632  -1.863  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.250  -0.357  -0.455  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.292   0.674  -0.756  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.055   0.960   0.526  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.259   1.094   0.520  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.603   1.931  -1.316  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.300   3.225  -0.913  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.323   3.647   0.428  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.873   4.038  -1.903  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.910   4.871   0.770  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.467   5.258  -1.556  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.480   5.676  -0.221  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.298  -0.139  -0.566  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.982   0.292  -1.493  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.594   1.867  -2.393  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.588   1.954  -0.967  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.900   3.027   1.199  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.885   3.710  -2.931  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.925   5.193   1.802  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.907   5.881  -2.321  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.931   6.622   0.045  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.372   1.020   1.632  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.072   1.278   2.913  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.200   0.252   3.098  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.261   0.580   3.586  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.073   1.168   4.068  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.395   0.886   1.620  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.492   2.274   2.893  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.515   0.248   3.976  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.391   2.006   4.035  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      17.603   1.175   5.008  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.986  -0.982   2.711  1.00  0.17           N  
ATOM    185  CA  ARG A  13      20.060  -2.010   2.880  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.220  -1.733   1.910  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.330  -1.453   2.329  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.482  -3.406   2.627  1.00  0.23           C  
ATOM    189  CG  ARG A  13      20.474  -4.469   3.115  1.00  0.27           C  
ATOM    190  CD  ARG A  13      21.276  -5.015   1.931  1.00  0.31           C  
ATOM    191  NE  ARG A  13      22.247  -6.040   2.421  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      23.399  -5.677   2.895  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      24.443  -5.696   2.141  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      23.506  -5.294   4.121  1.00  0.31           N  
ATOM    195  H   ARG A  13      18.120  -1.232   2.310  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.436  -1.961   3.893  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.549  -3.509   3.164  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.302  -3.537   1.572  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      21.149  -4.027   3.834  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      19.932  -5.277   3.583  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      20.601  -5.466   1.216  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      21.813  -4.206   1.454  1.00  0.39           H  
ATOM    203  HE  ARG A  13      22.014  -6.991   2.390  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      24.366  -5.991   1.192  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      25.335  -5.406   2.517  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      22.702  -5.278   4.710  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      24.398  -5.017   4.479  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.980  -1.799   0.622  1.00  0.17           N  
HETATM  209  CA  CGU A  14      22.074  -1.529  -0.356  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.684  -0.158  -0.060  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.858   0.071  -0.267  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.497  -1.536  -1.774  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.134  -2.973  -2.171  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.690  -3.244  -1.768  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.261  -3.173  -3.696  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      19.486  -3.901  -0.766  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.810  -2.795  -2.485  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      20.392  -3.831  -4.270  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      22.219  -2.679  -4.264  1.00  0.36           O  
HETATM  220  H   CGU A  14      20.084  -2.022   0.297  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.837  -2.289  -0.270  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.223  -1.142  -2.460  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.607  -0.919  -1.800  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.786  -3.663  -1.659  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.883   0.752   0.425  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.387   2.117   0.740  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.111   2.092   2.090  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.263   2.466   2.191  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.203   3.081   0.798  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.641   3.343  -0.606  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      21.203   4.647  -1.151  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.977   2.214  -1.590  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.935   0.538   0.579  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.070   2.440  -0.027  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.423   2.657   1.413  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.522   4.017   1.228  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.582   3.429  -0.526  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.791   4.828  -2.132  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      22.275   4.578  -1.215  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.929   5.457  -0.491  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      22.046   2.114  -1.679  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.557   2.450  -2.556  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.552   1.288  -1.236  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.457   1.635   3.127  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.125   1.578   4.459  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.391   0.720   4.347  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.361   0.929   5.050  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.169   0.958   5.483  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.528   1.318   3.028  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.394   2.577   4.771  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      22.641   0.942   6.455  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      21.926  -0.052   5.185  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.264   1.546   5.532  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.391  -0.232   3.454  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.599  -1.101   3.282  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.500  -0.491   2.203  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.571  -0.989   1.917  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.158  -2.518   2.866  1.00  0.53           C  
ATOM    259  CG  ASN A  17      26.304  -3.517   3.052  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      26.069  -4.654   3.414  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      27.529  -3.161   2.800  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.598  -0.369   2.886  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.144  -1.152   4.215  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      24.324  -2.831   3.479  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.858  -2.511   1.829  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.722  -2.243   2.481  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      28.261  -3.804   2.930  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.070   0.586   1.602  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.887   1.231   0.535  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.215   1.739   1.116  1.00  0.50           C  
ATOM    271  O   TYR A  18      29.253   1.609   0.503  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.102   2.407  -0.057  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.706   2.805  -1.384  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.442   2.040  -2.528  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      27.536   3.930  -1.472  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      27.007   2.401  -3.755  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      28.098   4.288  -2.702  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.832   3.520  -3.841  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.384   3.870  -5.050  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.201   0.970   1.851  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.091   0.506  -0.240  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.073   2.112  -0.201  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      26.140   3.244   0.624  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      25.803   1.175  -2.466  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      27.738   4.525  -0.595  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      26.806   1.813  -4.639  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      28.740   5.153  -2.774  1.00  0.81           H  
ATOM    288  HH  TYR A  18      27.986   4.698  -5.326  1.00  1.02           H  
HETATM  289  N   NH2 A  19      28.225   2.328   2.276  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      27.382   2.436   2.779  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      29.075   2.665   2.647  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.197   1.815  -0.774  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.099   2.368   0.287  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.203   1.351   0.585  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.376   1.662   0.559  1.00  0.51           O  
ATOM      5  H1  GLY A   1       0.841   0.870  -0.482  1.00  0.83           H  
ATOM      6  H2  GLY A   1       1.729   1.718  -1.666  1.00  0.64           H  
ATOM      7  H3  GLY A   1       0.390   2.455  -0.919  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       2.544   3.292  -0.059  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.530   2.556   1.186  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.814   0.133   0.835  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.785  -0.968   1.106  1.00  0.33           C  
ATOM     12  C   GLU A   2       5.016  -0.847   0.191  1.00  0.26           C  
ATOM     13  O   GLU A   2       6.151  -0.895   0.643  1.00  0.28           O  
ATOM     14  CB  GLU A   2       3.068  -2.305   0.843  1.00  0.42           C  
ATOM     15  CG  GLU A   2       2.531  -2.373  -0.610  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.914  -1.032  -1.045  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.508  -0.373  -1.881  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       0.880  -0.661  -0.509  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.853  -0.078   0.820  1.00  0.49           H  
ATOM     20  HA  GLU A   2       4.100  -0.928   2.137  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       3.762  -3.118   1.003  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.241  -2.405   1.530  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       3.341  -2.622  -1.279  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       1.776  -3.144  -0.672  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.801  -0.691  -1.090  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.945  -0.570  -2.037  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.812   0.624  -1.631  1.00  0.20           C  
HETATM   28  O   CGU A   3       8.027   0.550  -1.648  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.405  -0.363  -3.473  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.585  -0.143  -4.433  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.501  -1.379  -4.472  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       6.092   0.121  -5.863  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.579  -1.267  -5.037  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       7.113  -2.414  -3.959  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.936   0.161  -6.753  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.898   0.281  -6.051  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.875  -0.654  -1.430  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.548  -1.470  -1.986  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.771   0.513  -3.488  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.825  -1.227  -3.794  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.150   0.709  -4.097  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.202   1.714  -1.249  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.996   2.899  -0.823  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.845   2.495   0.378  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.036   2.737   0.422  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.052   4.046  -0.443  1.00  0.26           C  
HETATM   47  CG  CGU A   4       6.364   5.279  -1.308  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       7.796   5.763  -1.044  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       5.399   6.421  -0.966  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       8.410   6.267  -1.970  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       8.259   5.632   0.082  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       4.794   6.372   0.094  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       5.283   7.328  -1.773  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.223   1.744  -1.225  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.643   3.208  -1.631  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.188   4.300   0.600  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.029   3.740  -0.611  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.259   5.021  -2.351  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.247   1.843   1.342  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.024   1.388   2.522  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.038   0.347   2.050  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.213   0.412   2.371  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.076   0.762   3.550  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.405   1.864   4.381  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.151   2.371   3.664  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.011   1.302   5.746  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.292   1.628   1.272  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.544   2.227   2.964  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.321   0.185   3.035  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.638   0.114   4.205  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.096   2.685   4.515  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.413   3.201   3.025  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       4.426   2.697   4.396  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       4.728   1.577   3.069  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.890   0.925   6.249  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.302   0.498   5.611  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.562   2.083   6.341  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.589  -0.604   1.270  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.514  -1.651   0.749  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.704  -0.973   0.061  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.850  -1.275   0.339  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.766  -2.531  -0.257  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.635  -0.622   1.016  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.870  -2.260   1.568  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       9.423  -3.312  -0.612  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.439  -1.927  -1.090  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       7.906  -2.975   0.224  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.440  -0.047  -0.826  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.547   0.664  -1.524  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.448   1.334  -0.480  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.637   1.075  -0.408  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.954   1.731  -2.450  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.230   1.057  -3.642  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.225   2.037  -4.276  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.245   0.642  -4.724  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.787   1.769  -5.388  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.906   3.033  -3.648  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.811   0.118  -5.744  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.428   0.852  -4.525  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.506   0.191  -1.026  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.124  -0.044  -2.105  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.749   2.353  -2.824  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.255   2.343  -1.888  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.700   0.174  -3.300  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.882   2.189   0.337  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.682   2.882   1.391  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.359   1.845   2.291  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.525   1.959   2.621  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.750   3.757   2.234  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.021   4.759   1.331  1.00  0.29           C  
ATOM    111  CD  LYS A   8      12.007   5.821   0.834  1.00  0.34           C  
ATOM    112  CE  LYS A   8      11.533   6.382  -0.507  1.00  0.38           C  
ATOM    113  NZ  LYS A   8      10.195   7.015  -0.332  1.00  0.32           N1+
ATOM    114  H   LYS A   8      10.922   2.373   0.261  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.432   3.502   0.929  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.026   3.130   2.736  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.331   4.294   2.969  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      10.596   4.239   0.486  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      10.232   5.238   1.893  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      12.064   6.617   1.558  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      12.984   5.380   0.711  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      12.241   7.118  -0.860  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      11.461   5.579  -1.229  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       9.556   6.354   0.174  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       9.784   7.227  -1.269  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8      10.289   7.892   0.216  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.635   0.835   2.691  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.230  -0.208   3.575  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.351  -0.959   2.840  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.357  -1.323   3.431  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.135  -1.198   3.984  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.690   0.765   2.413  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.635   0.261   4.460  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.434  -1.716   4.884  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      11.980  -1.914   3.190  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.216  -0.662   4.168  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.189  -1.214   1.569  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.234  -1.958   0.829  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.365  -1.012   0.398  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.527  -1.370   0.453  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.586  -2.623  -0.387  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.676  -3.112  -1.337  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.043  -3.597  -2.655  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.469  -4.276  -0.705  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      15.581  -4.524  -3.251  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      14.036  -3.034  -3.052  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.149  -4.672   0.404  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.389  -4.756  -1.353  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.374  -0.932   1.104  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.643  -2.722   1.472  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      13.960  -1.906  -0.897  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      13.985  -3.459  -0.062  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.342  -2.292  -1.534  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.052   0.197  -0.007  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.134   1.149  -0.405  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.105   1.243   0.763  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.308   1.216   0.594  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.506   2.507  -0.757  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.262   3.674  -0.145  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.229   3.891   1.237  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.953   4.566  -0.972  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.884   4.996   1.793  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.613   5.669  -0.415  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.575   5.887   0.966  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.113   0.482  -0.026  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.658   0.770  -1.262  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.504   2.622  -1.830  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.493   2.521  -0.407  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.706   3.201   1.876  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      18.000   4.391  -2.040  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.856   5.161   2.860  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      19.145   6.359  -1.054  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      19.081   6.740   1.393  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.581   1.297   1.955  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.458   1.345   3.147  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.337   0.096   3.145  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.524   0.163   3.366  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.593   1.374   4.411  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.606   1.276   2.062  1.00  0.24           H  
ATOM    180  HA  ALA A  12      19.081   2.227   3.108  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      18.121   0.893   5.222  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.666   0.854   4.226  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      17.383   2.399   4.679  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.762  -1.047   2.873  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.575  -2.296   2.845  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.634  -2.203   1.740  1.00  0.19           C  
ATOM    187  O   ARG A  13      21.807  -2.418   1.976  1.00  0.24           O  
ATOM    188  CB  ARG A  13      18.658  -3.496   2.587  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.043  -3.964   3.909  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.010  -5.062   3.638  1.00  0.31           C  
ATOM    191  NE  ARG A  13      15.635  -4.484   3.724  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      15.164  -4.093   4.866  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      15.050  -2.832   5.118  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      14.800  -4.965   5.746  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.798  -1.081   2.674  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.069  -2.421   3.798  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      17.872  -3.208   1.904  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.232  -4.302   2.153  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.823  -4.352   4.550  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.560  -3.130   4.396  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      17.170  -5.471   2.648  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      17.120  -5.849   4.372  1.00  0.39           H  
ATOM    203  HE  ARG A  13      15.087  -4.399   2.915  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      15.328  -2.154   4.418  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      14.690  -2.525   5.995  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      14.883  -5.938   5.542  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      14.437  -4.666   6.625  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.232  -1.889   0.537  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.218  -1.795  -0.573  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.172  -0.617  -0.340  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.366  -0.745  -0.520  1.00  0.27           O  
HETATM  212  CB  CGU A  14      20.479  -1.611  -1.908  1.00  0.19           C  
HETATM  213  CG  CGU A  14      19.474  -2.762  -2.115  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      18.331  -2.285  -3.034  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.176  -3.976  -2.762  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      17.958  -1.129  -2.933  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      17.833  -3.087  -3.811  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      19.488  -4.943  -3.072  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      21.383  -3.927  -2.931  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.283  -1.718   0.362  1.00  0.16           H  
HETATM  221  HA  CGU A  14      21.793  -2.710  -0.612  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.196  -1.621  -2.710  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      19.954  -0.665  -1.916  1.00  0.17           H  
HETATM  224  HG  CGU A  14      19.063  -3.063  -1.159  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.671   0.528   0.051  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.567   1.692   0.266  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.333   1.544   1.588  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.466   1.971   1.698  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.718   2.972   0.228  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.460   3.360  -1.236  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.289   2.553  -1.794  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.133   4.846  -1.319  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.704   0.631   0.197  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.290   1.721  -0.535  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.770   2.796   0.723  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      22.236   3.774   0.725  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.338   3.155  -1.824  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.026   2.929  -2.772  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      19.442   2.645  -1.134  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.572   1.514  -1.874  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.877   5.213  -0.336  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.298   4.990  -1.988  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      21.989   5.382  -1.693  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.757   0.914   2.578  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.507   0.723   3.856  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.486  -0.443   3.669  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.535  -0.491   4.280  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.536   0.408   4.998  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.850   0.545   2.476  1.00  0.30           H  
ATOM    250  HA  ALA A  16      24.061   1.622   4.088  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.753   1.151   5.020  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      23.070   0.420   5.938  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.103  -0.570   4.845  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.153  -1.377   2.815  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.070  -2.534   2.575  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.321  -2.042   1.831  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.416  -2.502   2.088  1.00  0.48           O  
ATOM    258  CB  ASN A  17      24.344  -3.617   1.754  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.286  -4.780   1.419  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      24.868  -5.754   0.832  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.540  -4.730   1.759  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.303  -1.310   2.326  1.00  0.32           H  
ATOM    263  HA  ASN A  17      25.371  -2.950   3.527  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      23.512  -4.003   2.328  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      23.973  -3.184   0.838  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      26.894  -3.941   2.234  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      27.135  -5.480   1.539  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.177  -1.106   0.925  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.366  -0.591   0.189  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.164   0.351   1.106  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.824   1.259   0.647  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.905   0.182  -1.055  1.00  0.40           C  
ATOM    273  CG  TYR A  18      25.933  -0.644  -1.883  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.047  -2.042  -1.940  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      24.913  -0.001  -2.598  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      25.140  -2.788  -2.707  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      24.009  -0.749  -3.365  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      24.122  -2.141  -3.417  1.00  0.59           C  
ATOM    279  OH  TYR A  18      23.229  -2.876  -4.170  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.292  -0.735   0.734  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.995  -1.416  -0.110  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      26.419   1.096  -0.744  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      27.763   0.426  -1.654  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      26.830  -2.546  -1.393  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      24.823   1.074  -2.561  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      25.226  -3.864  -2.752  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      23.225  -0.253  -3.914  1.00  0.81           H  
ATOM    288  HH  TYR A  18      22.564  -3.250  -3.570  1.00  1.02           H  
HETATM  289  N   NH2 A  19      28.121   0.179   2.397  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      27.587  -0.557   2.777  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      28.622   0.788   2.987  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.395   3.645   0.580  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.896   2.301   0.996  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.086   1.368   1.242  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.146   1.802   1.647  1.00  0.51           O  
ATOM      5  H1  GLY A   1       2.899   3.562  -0.332  1.00  0.83           H  
ATOM      6  H2  GLY A   1       3.048   4.013   1.303  1.00  0.64           H  
ATOM      7  H3  GLY A   1       1.595   4.298   0.471  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       1.319   2.395   1.905  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.272   1.890   0.216  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.917   0.092   1.009  1.00  0.39           N  
ATOM     11  CA  GLU A   2       4.035  -0.874   1.240  1.00  0.33           C  
ATOM     12  C   GLU A   2       5.167  -0.643   0.226  1.00  0.26           C  
ATOM     13  O   GLU A   2       6.306  -0.425   0.594  1.00  0.28           O  
ATOM     14  CB  GLU A   2       3.502  -2.300   1.093  1.00  0.42           C  
ATOM     15  CG  GLU A   2       4.616  -3.302   1.415  1.00  0.48           C  
ATOM     16  CD  GLU A   2       4.101  -4.721   1.173  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       3.453  -5.254   2.059  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       4.355  -5.243   0.102  1.00  0.78           O1-
ATOM     19  H   GLU A   2       2.050  -0.236   0.689  1.00  0.49           H  
ATOM     20  HA  GLU A   2       4.420  -0.741   2.239  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.677  -2.449   1.774  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       3.164  -2.457   0.079  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       5.468  -3.117   0.779  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       4.907  -3.202   2.449  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.873  -0.699  -1.046  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.942  -0.494  -2.072  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.789   0.729  -1.695  1.00  0.20           C  
HETATM   28  O   CGU A   3       8.006   0.686  -1.735  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.301  -0.271  -3.462  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.415  -0.048  -4.497  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.318  -1.288  -4.605  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.841   0.230  -5.892  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       6.936  -2.336  -4.115  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       8.378  -1.166  -5.200  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.638   0.301  -6.823  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.635   0.370  -6.015  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.954  -0.883  -1.326  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.588  -1.366  -2.091  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.674   0.609  -3.425  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.696  -1.129  -3.749  1.00  0.34           H  
HETATM   41  HG  CGU A   3       7.006   0.798  -4.192  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.157   1.810  -1.328  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.916   3.032  -0.946  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.872   2.705   0.202  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.072   2.878   0.086  1.00  0.23           O  
HETATM   46  CB  CGU A   4       5.929   4.112  -0.510  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.169   4.642  -1.746  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       4.337   5.863  -1.351  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.221   3.558  -2.275  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       4.591   6.927  -1.888  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       3.461   5.712  -0.516  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       4.194   3.357  -3.476  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.539   2.943  -1.468  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.179   1.820  -1.301  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.482   3.384  -1.796  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.466   4.921  -0.030  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.224   3.685   0.191  1.00  0.28           H  
HETATM   58  HG  CGU A   4       5.869   4.914  -2.532  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.364   2.220   1.307  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.265   1.878   2.437  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.161   0.714   2.017  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.348   0.712   2.273  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.438   1.535   3.679  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.743   0.185   3.540  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       7.735  -0.931   3.859  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       5.575   0.115   4.525  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.399   2.073   1.387  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.890   2.721   2.658  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       8.097   1.495   4.517  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       6.696   2.306   3.839  1.00  0.28           H  
ATOM     71  HG  LEU A   5       6.375   0.071   2.539  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       7.437  -1.429   4.766  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       8.723  -0.511   3.988  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       7.749  -1.640   3.045  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       4.791   0.783   4.203  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.916   0.406   5.507  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.196  -0.895   4.560  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.605  -0.260   1.355  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.429  -1.420   0.888  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.610  -0.887   0.066  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.756  -1.208   0.330  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.578  -2.354   0.018  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.642  -0.221   1.159  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.801  -1.962   1.745  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.540  -2.078   0.099  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.703  -3.372   0.355  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.892  -2.277  -1.013  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.341  -0.054  -0.916  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.447   0.520  -1.734  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.471   1.143  -0.780  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.658   0.882  -0.859  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.883   1.609  -2.655  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.099   0.980  -3.837  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.117   2.015  -4.422  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.068   0.544  -4.957  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.829   2.989  -3.748  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.659   1.808  -5.538  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.586   0.130  -6.008  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.268   0.630  -4.754  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.412   0.209  -1.100  1.00  0.19           H  
HETATM  101  HA  CGU A   7      11.920  -0.258  -2.320  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.697   2.198  -3.043  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.224   2.253  -2.080  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.545   0.114  -3.494  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.004   1.946   0.140  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.922   2.579   1.127  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.576   1.475   1.962  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.776   1.469   2.180  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.114   3.511   2.032  1.00  0.27           C  
ATOM    110  CG  LYS A   8      13.060   4.446   2.800  1.00  0.29           C  
ATOM    111  CD  LYS A   8      12.968   5.867   2.225  1.00  0.34           C  
ATOM    112  CE  LYS A   8      13.743   5.949   0.906  1.00  0.38           C  
ATOM    113  NZ  LYS A   8      15.207   5.957   1.197  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.038   2.120   0.190  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.678   3.143   0.612  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.443   4.097   1.423  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      11.544   2.922   2.732  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.776   4.461   3.844  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      14.074   4.084   2.711  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      11.932   6.117   2.045  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      13.389   6.569   2.931  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      13.498   5.094   0.291  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      13.471   6.856   0.384  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8      15.708   5.369   0.497  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      15.372   5.575   2.151  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8      15.567   6.931   1.146  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.789   0.536   2.418  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.337  -0.586   3.232  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.397  -1.341   2.424  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.416  -1.756   2.952  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.199  -1.541   3.606  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.823   0.567   2.216  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.786  -0.191   4.132  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.036  -2.243   2.801  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      11.296  -0.976   3.777  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.460  -2.080   4.506  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.176  -1.534   1.149  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.179  -2.264   0.342  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.349  -1.324   0.005  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.498  -1.687   0.154  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.530  -2.810  -0.940  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.644  -3.174  -1.921  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.125  -3.277  -3.360  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.287  -4.524  -1.543  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      13.921  -3.266  -3.553  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      15.962  -3.379  -4.253  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.948  -5.101  -2.401  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.122  -4.955  -0.412  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.354  -1.202   0.728  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.560  -3.089   0.921  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      13.889  -2.062  -1.381  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      13.948  -3.690  -0.705  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.385  -2.400  -1.872  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.076  -0.116  -0.426  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.189   0.828  -0.743  1.00  0.21           C  
ATOM    156  C   PHE A  11      17.992   1.043   0.531  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.201   1.067   0.512  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.583   2.133  -1.291  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.326   3.378  -0.833  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.956   4.195  -1.784  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.338   3.752   0.521  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.590   5.377  -1.383  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      17.986   4.927   0.919  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.608   5.742  -0.032  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.143   0.178  -0.520  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.838   0.396  -1.492  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.606   2.098  -2.370  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.559   2.198  -0.976  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      17.968   3.903  -2.823  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      16.873   3.125   1.260  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      19.076   6.006  -2.118  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.001   5.208   1.963  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      19.099   6.654   0.276  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.330   1.159   1.648  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.064   1.346   2.925  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.069   0.203   3.101  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.171   0.408   3.567  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.070   1.346   4.089  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.346   1.107   1.648  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.592   2.288   2.899  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.412   2.199   3.999  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.608   1.405   5.024  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.487   0.438   4.065  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.704  -0.999   2.727  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.655  -2.142   2.881  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.844  -1.961   1.931  1.00  0.19           C  
ATOM    187  O   ARG A  13      21.973  -1.797   2.364  1.00  0.24           O  
ATOM    188  CB  ARG A  13      18.926  -3.450   2.561  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.047  -3.847   3.751  1.00  0.27           C  
ATOM    190  CD  ARG A  13      16.963  -4.819   3.284  1.00  0.31           C  
ATOM    191  NE  ARG A  13      15.731  -4.051   2.939  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      14.650  -4.676   2.603  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      13.677  -4.772   3.446  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      14.540  -5.196   1.426  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.811  -1.148   2.340  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.015  -2.172   3.899  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.310  -3.314   1.685  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.650  -4.230   2.376  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.655  -4.321   4.507  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.580  -2.965   4.165  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      17.313  -5.357   2.411  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      16.743  -5.522   4.075  1.00  0.39           H  
ATOM    203  HE  ARG A  13      15.737  -3.056   2.971  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      13.766  -4.366   4.352  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      12.840  -5.253   3.193  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      15.300  -5.111   0.766  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      13.708  -5.679   1.168  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.608  -1.980   0.645  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.726  -1.798  -0.315  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.424  -0.473  -0.018  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.628  -0.365  -0.105  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.177  -1.803  -1.745  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.681  -3.212  -2.087  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.220  -3.324  -1.667  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.778  -3.479  -3.602  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.957  -3.939  -0.651  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.390  -2.791  -2.380  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      19.829  -4.030  -4.158  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      21.791  -3.138  -4.181  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.697  -2.106   0.312  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.435  -2.606  -0.198  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.950  -1.514  -2.431  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.354  -1.104  -1.817  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.268  -3.943  -1.550  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.679   0.532   0.356  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.301   1.843   0.677  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.079   1.708   1.987  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.221   2.122   2.083  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.207   2.898   0.802  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.633   3.243  -0.580  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      21.275   4.519  -1.103  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.861   2.120  -1.606  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.705   0.422   0.438  1.00  0.21           H  
ATOM    234  HA  LEU A  15      22.978   2.125  -0.110  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.413   2.523   1.432  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.617   3.793   1.245  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.585   3.404  -0.470  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      20.917   4.713  -2.103  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      22.345   4.402  -1.118  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      21.009   5.343  -0.459  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.462   2.428  -2.563  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.357   1.225  -1.286  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      21.916   1.927  -1.708  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.485   1.102   2.988  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.212   0.913   4.276  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.508   0.151   3.989  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.552   0.463   4.526  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.344   0.115   5.255  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.569   0.753   2.886  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.450   1.877   4.703  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.452   0.680   5.489  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.899  -0.071   6.162  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.064  -0.826   4.804  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.458  -0.828   3.118  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.710  -1.574   2.781  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.508  -0.737   1.778  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.722  -0.703   1.819  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.388  -2.955   2.180  1.00  0.53           C  
ATOM    259  CG  ASN A  17      26.676  -3.782   2.056  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      26.628  -4.992   2.050  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      27.830  -3.186   1.953  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.605  -1.048   2.676  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.300  -1.702   3.680  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      24.696  -3.480   2.824  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.950  -2.833   1.203  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.881  -2.199   1.952  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      28.649  -3.723   1.877  1.00  0.83           H  
ATOM    268  N   TYR A  18      25.836  -0.056   0.883  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.559   0.795  -0.108  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.245   1.953   0.631  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.395   2.249   0.390  1.00  0.63           O  
ATOM    272  CB  TYR A  18      25.560   1.361  -1.125  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.287   2.257  -2.105  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.436   3.621  -1.828  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.814   1.723  -3.287  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      27.114   4.450  -2.731  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      27.491   2.554  -4.190  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.639   3.916  -3.911  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.311   4.731  -4.796  1.00  0.75           O  
ATOM    280  H   TYR A  18      24.853  -0.097   0.870  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.301   0.201  -0.622  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.087   0.547  -1.658  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      24.809   1.934  -0.605  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      26.031   4.035  -0.917  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      26.701   0.673  -3.503  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      27.229   5.502  -2.518  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      27.896   2.144  -5.102  1.00  0.81           H  
ATOM    288  HH  TYR A  18      29.245   4.706  -4.569  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.580   2.628   1.525  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.637   2.390   1.728  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      27.018   3.372   1.999  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.841   3.827   0.481  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.460   2.397   0.318  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.621   1.502   0.755  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.726   1.961   0.959  1.00  0.51           O  
ATOM      5  H1  GLY A   1       0.985   4.406   0.588  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.370   4.142  -0.365  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.442   3.937   1.324  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.595   2.182   0.928  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.228   2.201  -0.718  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.371   0.230   0.897  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.443  -0.723   1.324  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.691  -0.566   0.440  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.803  -0.482   0.930  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.902  -2.152   1.196  1.00  0.42           C  
ATOM     15  CG  GLU A   2       4.029  -3.169   1.432  1.00  0.48           C  
ATOM     16  CD  GLU A   2       4.839  -3.366   0.145  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       4.232  -3.612  -0.882  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       6.052  -3.268   0.212  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.466  -0.108   0.727  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.707  -0.532   2.353  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.122  -2.305   1.927  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.496  -2.293   0.205  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       4.681  -2.809   2.216  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       3.601  -4.114   1.730  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.508  -0.544  -0.854  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.668  -0.422  -1.793  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.649   0.653  -1.303  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.851   0.507  -1.450  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.139  -0.043  -3.195  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.319   0.143  -4.166  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.082  -1.176  -4.365  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.821   0.611  -5.540  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.193  -1.113  -4.871  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.546  -2.218  -4.035  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.593   0.515  -6.488  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.690   1.059  -5.631  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.602  -0.626  -1.213  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.194  -1.372  -1.838  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.593   0.889  -3.123  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.471  -0.815  -3.573  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.991   0.885  -3.765  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.164   1.715  -0.716  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.090   2.770  -0.218  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.081   2.145   0.759  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.251   2.478   0.770  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.289   3.853   0.494  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.751   4.844  -0.545  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.429   6.213  -0.386  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.246   5.015  -0.352  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.702   6.598   0.743  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.661   6.858  -1.395  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.854   5.605   0.639  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.502   4.531  -1.188  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.197   1.815  -0.595  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.626   3.204  -1.050  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.929   4.370   1.192  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.464   3.397   1.029  1.00  0.28           H  
HETATM   58  HG  CGU A   4       5.944   4.460  -1.536  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.623   1.231   1.569  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.534   0.571   2.538  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.446  -0.393   1.782  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.652  -0.354   1.922  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.707  -0.191   3.575  1.00  0.27           C  
ATOM     64  CG  LEU A   5       7.155   0.793   4.613  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.834   1.396   4.123  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.918   0.054   5.929  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.678   0.967   1.532  1.00  0.24           H  
ATOM     68  HA  LEU A   5       9.136   1.318   3.033  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.886  -0.697   3.081  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       8.332  -0.916   4.068  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.870   1.586   4.772  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.105   1.361   4.920  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.470   0.833   3.278  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       5.994   2.423   3.830  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.354  -0.846   5.738  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       6.366   0.692   6.604  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       7.869  -0.204   6.372  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.884  -1.248   0.968  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.730  -2.203   0.192  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.889  -1.436  -0.452  1.00  0.24           C  
ATOM     81  O   ALA A   6      12.033  -1.836  -0.368  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.885  -2.870  -0.897  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.907  -1.257   0.860  1.00  0.24           H  
ATOM     84  HA  ALA A   6      10.125  -2.957   0.857  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.368  -3.724  -0.479  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       9.524  -3.198  -1.704  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.161  -2.164  -1.277  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.598  -0.327  -1.083  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.671   0.479  -1.728  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.567   1.111  -0.654  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.763   0.886  -0.613  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.025   1.593  -2.549  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.155   0.986  -3.671  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.121   2.021  -4.149  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.035   0.584  -4.873  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.812   2.926  -3.394  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.643   1.880  -5.266  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.482   0.074  -5.840  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.235   0.790  -4.815  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.668  -0.020  -1.127  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.259  -0.154  -2.376  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.799   2.200  -2.987  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.414   2.211  -1.897  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.639   0.106  -3.302  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.993   1.911   0.210  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.791   2.582   1.281  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.523   1.541   2.138  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.683   1.702   2.468  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.846   3.412   2.159  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.458   4.699   1.420  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.211   5.319   2.066  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.852   6.621   1.342  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       8.644   7.229   1.976  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.026   2.077   0.150  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.519   3.240   0.824  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      10.959   2.834   2.373  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.343   3.666   3.084  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.278   5.402   1.475  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.250   4.471   0.385  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.385   4.627   1.990  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.411   5.529   3.105  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      10.682   7.311   1.411  1.00  0.45           H  
ATOM    123  HE3 LYS A   8       9.646   6.411   0.302  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       8.679   8.262   1.877  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       8.613   6.977   2.984  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       7.775   6.870   1.495  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.860   0.473   2.495  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.520  -0.575   3.328  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.574  -1.311   2.492  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.617  -1.706   2.991  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.467  -1.573   3.823  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.920   0.358   2.213  1.00  0.26           H  
ATOM    133  HA  ALA A   9      14.000  -0.110   4.177  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.852  -2.109   4.678  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.231  -2.272   3.034  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.572  -1.039   4.108  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.319  -1.502   1.225  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.306  -2.205   0.379  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.474  -1.253   0.070  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.625  -1.636   0.137  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.622  -2.679  -0.912  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.700  -3.077  -1.911  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.145  -3.143  -3.341  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.294  -4.456  -1.555  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      13.943  -3.042  -3.507  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      15.954  -3.302  -4.251  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.922  -5.048  -2.427  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.123  -4.895  -0.428  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.483  -1.183   0.831  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.687  -3.058   0.916  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.025  -1.882  -1.326  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      13.990  -3.530  -0.698  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.471  -2.333  -1.869  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.192  -0.010  -0.235  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.293   0.961  -0.512  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.109   1.116   0.766  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.322   1.188   0.739  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.665   2.294  -0.959  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.335   3.485  -0.307  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      18.096   4.368  -1.079  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.149   3.735   1.058  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.671   5.499  -0.484  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      17.734   4.856   1.653  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.492   5.741   0.882  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.257   0.293  -0.254  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.935   0.585  -1.296  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.758   2.384  -2.031  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.618   2.293  -0.700  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      18.254   4.169  -2.133  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      16.573   3.049   1.653  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      19.257   6.183  -1.080  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      17.595   5.043   2.708  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.936   6.614   1.339  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.446   1.136   1.889  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.165   1.262   3.182  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.150   0.103   3.326  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.183   0.237   3.937  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.151   1.227   4.328  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.467   1.054   1.881  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.706   2.197   3.205  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.640   0.899   5.235  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.353   0.542   4.082  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.743   2.216   4.477  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.844  -1.036   2.767  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.780  -2.191   2.886  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.963  -2.015   1.925  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.102  -1.908   2.341  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.034  -3.483   2.552  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.254  -3.956   3.781  1.00  0.27           C  
ATOM    190  CD  ARG A  13      17.102  -4.858   3.339  1.00  0.31           C  
ATOM    191  NE  ARG A  13      15.913  -4.014   3.023  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      14.790  -4.569   2.707  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      13.846  -4.652   3.583  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      14.609  -5.037   1.516  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.999  -1.132   2.269  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.152  -2.246   3.900  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.348  -3.301   1.735  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.742  -4.245   2.262  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      18.914  -4.507   4.437  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.856  -3.100   4.308  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      17.397  -5.415   2.459  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      16.857  -5.546   4.136  1.00  0.39           H  
ATOM    203  HE  ARG A  13      15.979  -3.021   3.060  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      13.989  -4.288   4.501  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      12.978  -5.078   3.344  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      15.346  -4.967   0.831  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      13.741  -5.464   1.274  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.704  -1.998   0.646  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.804  -1.850  -0.346  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.608  -0.571  -0.094  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.821  -0.585  -0.137  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.200  -1.827  -1.753  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.724  -3.236  -2.107  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.259  -3.362  -1.709  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.853  -3.491  -3.620  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.435  -2.795  -2.406  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.984  -4.018  -0.722  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      21.933  -3.279  -4.144  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      19.864  -3.904  -4.232  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.782  -2.097   0.332  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.467  -2.699  -0.264  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.937  -1.502  -2.461  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.355  -1.150  -1.776  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.308  -3.963  -1.564  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.960   0.535   0.158  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.721   1.791   0.386  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.374   1.775   1.773  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.437   2.334   1.963  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.776   2.988   0.209  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.578   3.254  -1.292  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.482   2.341  -1.841  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.178   4.708  -1.505  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.980   0.547   0.190  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.510   1.851  -0.349  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.818   2.767   0.664  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      22.199   3.864   0.675  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.497   3.056  -1.821  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      19.629   2.366  -1.182  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.855   1.330  -1.908  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.188   2.682  -2.823  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.960   5.165  -0.551  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.303   4.752  -2.136  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      21.988   5.237  -1.979  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.785   1.112   2.734  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.433   1.048   4.078  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.492  -0.059   4.048  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.522   0.039   4.682  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.398   0.740   5.162  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.945   0.638   2.568  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.913   1.994   4.291  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.586   1.451   5.097  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.863   0.814   6.134  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.015  -0.259   5.020  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.251  -1.112   3.304  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.258  -2.212   3.234  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.517  -1.691   2.532  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.626  -2.013   2.916  1.00  0.48           O  
ATOM    258  CB  ASN A  17      24.676  -3.408   2.463  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.767  -4.457   2.210  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      25.620  -5.298   1.353  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.858  -4.445   2.919  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.409  -1.172   2.791  1.00  0.32           H  
ATOM    263  HA  ASN A  17      25.514  -2.521   4.236  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      23.883  -3.859   3.046  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.275  -3.074   1.519  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      26.982  -3.765   3.618  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      27.556  -5.116   2.754  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.363  -0.871   1.521  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.553  -0.322   0.815  1.00  0.42           C  
ATOM    270  C   TYR A  18      28.310   0.628   1.757  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.590   1.757   1.415  1.00  0.63           O  
ATOM    272  CB  TYR A  18      27.095   0.442  -0.435  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.400  -0.490  -1.418  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.684  -1.869  -1.431  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      25.468   0.036  -2.328  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      26.037  -2.709  -2.351  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      24.823  -0.809  -3.245  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      25.109  -2.180  -3.256  1.00  0.59           C  
ATOM    279  OH  TYR A  18      24.481  -3.012  -4.161  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.467  -0.605   1.234  1.00  0.34           H  
ATOM    281  HA  TYR A  18      28.208  -1.130   0.524  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      26.411   1.226  -0.141  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      27.953   0.884  -0.910  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      27.398  -2.284  -0.736  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.247   1.093  -2.324  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      26.255  -3.768  -2.361  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      24.107  -0.403  -3.943  1.00  0.81           H  
ATOM    288  HH  TYR A  18      23.528  -2.983  -3.994  1.00  1.02           H  
HETATM  289  N   NH2 A  19      28.651   0.213   2.944  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      28.424  -0.711   3.229  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      29.130   0.820   3.555  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.119   4.218   1.402  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.791   2.989   0.622  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.782   1.877   0.979  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.921   2.131   1.320  1.00  0.51           O  
ATOM      5  H1  GLY A   1       2.704   4.857   0.814  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.649   3.954   2.258  1.00  0.64           H  
ATOM      7  H3  GLY A   1       1.241   4.707   1.671  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.789   2.664   0.861  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.857   3.201  -0.434  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.347   0.652   0.902  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.230  -0.511   1.229  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.440  -0.562   0.280  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.527  -0.937   0.670  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.410  -1.801   1.086  1.00  0.42           C  
ATOM     15  CG  GLU A   2       2.002  -2.018  -0.385  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.423  -0.727  -0.974  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       0.459  -0.224  -0.419  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       1.976  -0.242  -1.945  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.415   0.484   0.621  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.581  -0.423   2.246  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       3.003  -2.640   1.422  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       1.521  -1.728   1.696  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       2.868  -2.315  -0.958  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       1.256  -2.797  -0.437  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.261  -0.213  -0.962  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.397  -0.266  -1.927  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.519   0.693  -1.494  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.684   0.442  -1.740  1.00  0.23           O  
HETATM   29  CB  CGU A   3       4.894   0.146  -3.327  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.055   0.049  -4.325  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.569  -1.393  -4.419  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.622   0.488  -5.728  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       5.796  -2.306  -4.185  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       7.733  -1.553  -4.753  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.544   1.041  -5.863  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.396   0.262  -6.652  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.365   0.067  -1.271  1.00  0.31           H  
HETATM   38  HA  CGU A   3       5.796  -1.276  -1.957  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.545   1.169  -3.290  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.076  -0.499  -3.646  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.858   0.687  -3.990  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.181   1.790  -0.871  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.226   2.767  -0.449  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.239   2.112   0.499  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.428   2.103   0.238  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.557   3.939   0.262  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.915   4.874  -0.773  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.257   6.336  -0.447  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.394   4.699  -0.739  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.412   7.110  -1.375  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.366   6.656   0.729  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.895   3.872  -1.481  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.751   5.385   0.040  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.237   1.981  -0.693  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.744   3.132  -1.324  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.297   4.481   0.827  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.795   3.563   0.933  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.282   4.631  -1.759  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.784   1.583   1.607  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.724   0.953   2.575  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.545  -0.135   1.882  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.748  -0.197   2.027  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.938   0.390   3.761  1.00  0.27           C  
ATOM     64  CG  LEU A   5       7.069  -0.787   3.333  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       7.915  -2.057   3.313  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       5.919  -0.962   4.329  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.827   1.612   1.808  1.00  0.24           H  
ATOM     68  HA  LEU A   5       9.402   1.697   2.941  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       8.632   0.061   4.507  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.309   1.168   4.172  1.00  0.28           H  
ATOM     71  HG  LEU A   5       6.672  -0.604   2.349  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       8.943  -1.808   3.536  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       7.857  -2.510   2.337  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       7.543  -2.746   4.053  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.008  -0.228   5.115  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       5.961  -1.953   4.756  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       4.978  -0.831   3.818  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.913  -0.980   1.124  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.672  -2.054   0.413  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.861  -1.421  -0.319  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.995  -1.847  -0.181  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.751  -2.744  -0.599  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.944  -0.907   1.020  1.00  0.24           H  
ATOM     84  HA  ALA A   6      10.032  -2.779   1.130  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       9.337  -3.389  -1.238  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.252  -1.999  -1.200  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.015  -3.334  -0.072  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.605  -0.391  -1.082  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.694   0.299  -1.820  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.617   1.013  -0.822  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.819   0.811  -0.811  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.072   1.330  -2.762  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.071   0.631  -3.710  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.065   1.657  -4.263  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      10.817  -0.015  -4.895  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.748   2.596  -3.553  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.614   1.474  -5.384  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.157  -0.655  -5.703  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.023   0.140  -4.982  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.685  -0.062  -1.162  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.258  -0.422  -2.395  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.851   1.794  -3.345  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.563   2.091  -2.177  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.534  -0.142  -3.172  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.053   1.846   0.018  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.872   2.588   1.026  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.657   1.595   1.892  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.853   1.729   2.089  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.938   3.416   1.912  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.375   4.593   1.106  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.138   5.150   1.817  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.588   6.350   1.041  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       8.476   6.971   1.822  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.081   1.984  -0.013  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.561   3.246   0.520  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.125   2.793   2.257  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.488   3.794   2.761  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.127   5.367   1.027  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.100   4.255   0.117  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.383   4.381   1.873  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.408   5.462   2.816  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      10.376   7.076   0.892  1.00  0.45           H  
ATOM    123  HE3 LYS A   8       9.216   6.020   0.080  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       7.559   6.803   1.330  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       8.639   7.996   1.904  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.437   6.547   2.769  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.992   0.592   2.400  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.680  -0.421   3.248  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.730  -1.156   2.413  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.841  -1.380   2.857  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.651  -1.422   3.780  1.00  0.32           C  
ATOM    132  H   ALA A   9      12.028   0.499   2.215  1.00  0.26           H  
ATOM    133  HA  ALA A   9      14.165   0.073   4.077  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.781  -0.890   4.135  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      13.084  -1.986   4.594  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      12.360  -2.097   2.988  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.395  -1.526   1.202  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.377  -2.234   0.357  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.539  -1.273   0.039  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.695  -1.623   0.171  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.681  -2.729  -0.923  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.742  -3.060  -1.966  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.137  -3.200  -3.366  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.455  -4.383  -1.617  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      15.919  -3.245  -4.310  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      13.925  -3.271  -3.479  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.361  -4.818  -0.483  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.095  -4.934  -2.503  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.504  -1.332   0.851  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.763  -3.083   0.905  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.025  -1.963  -1.306  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.104  -3.616  -0.699  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.452  -2.258  -1.975  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.248  -0.050  -0.330  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.343   0.930  -0.602  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.094   1.146   0.710  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.307   1.201   0.745  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.714   2.230  -1.137  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.370   3.474  -0.566  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.223   3.796   0.789  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      18.090   4.328  -1.408  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.790   4.967   1.300  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.662   5.500  -0.893  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.509   5.820   0.459  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.313   0.236  -0.394  1.00  0.26           H  
ATOM    166  HA  PHE A  11      18.028   0.532  -1.337  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.812   2.248  -2.211  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.666   2.238  -0.886  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.675   3.138   1.440  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      18.223   4.076  -2.452  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.673   5.212   2.346  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      19.216   6.161  -1.544  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.948   6.725   0.854  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.373   1.227   1.797  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.029   1.407   3.117  1.00  0.20           C  
ATOM    176  C   ALA A  12      18.962   0.224   3.371  1.00  0.17           C  
ATOM    177  O   ALA A  12      19.860   0.299   4.181  1.00  0.21           O  
ATOM    178  CB  ALA A  12      16.961   1.471   4.213  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.392   1.152   1.744  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.601   2.324   3.115  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.536   2.463   4.245  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.408   1.240   5.169  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.182   0.755   3.998  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.760  -0.869   2.681  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.647  -2.051   2.875  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.885  -1.891   1.990  1.00  0.19           C  
ATOM    187  O   ARG A  13      21.990  -1.774   2.479  1.00  0.24           O  
ATOM    188  CB  ARG A  13      18.895  -3.332   2.487  1.00  0.23           C  
ATOM    189  CG  ARG A  13      17.920  -3.727   3.600  1.00  0.27           C  
ATOM    190  CD  ARG A  13      18.696  -4.288   4.794  1.00  0.31           C  
ATOM    191  NE  ARG A  13      18.367  -3.498   6.018  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      18.925  -2.346   6.220  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      18.479  -1.300   5.609  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      19.927  -2.249   7.030  1.00  0.31           N  
ATOM    195  H   ARG A  13      18.028  -0.907   2.027  1.00  0.20           H  
ATOM    196  HA  ARG A  13      19.952  -2.109   3.909  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.345  -3.163   1.574  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      19.604  -4.132   2.332  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      17.357  -2.859   3.910  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.240  -4.480   3.230  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      18.419  -5.323   4.946  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      19.757  -4.228   4.597  1.00  0.39           H  
ATOM    203  HE  ARG A  13      17.731  -3.851   6.673  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      17.703  -1.382   4.985  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      18.918  -0.413   5.749  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      20.268  -3.062   7.497  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      20.358  -1.363   7.186  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.705  -1.875   0.694  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.861  -1.719  -0.232  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.622  -0.428   0.075  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.834  -0.378  -0.026  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.338  -1.677  -1.673  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.808  -3.061  -2.066  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.359  -3.175  -1.614  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.860  -3.253  -3.597  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.513  -2.595  -2.274  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.117  -3.838  -0.625  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      21.879  -2.929  -4.179  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      19.872  -3.727  -4.162  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.802  -1.969   0.325  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.530  -2.559  -0.114  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.131  -1.390  -2.337  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.535  -0.954  -1.742  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.396  -3.822  -1.581  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.934   0.622   0.433  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.639   1.895   0.725  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.109   1.923   2.185  1.00  0.26           C  
ATOM    228  O   LEU A  15      23.962   2.710   2.547  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.701   3.071   0.409  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.640   3.271  -1.113  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.570   2.361  -1.713  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.300   4.726  -1.423  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.956   0.577   0.500  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.508   1.959   0.092  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.708   2.856   0.782  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      22.072   3.971   0.873  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.594   3.026  -1.552  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      19.660   2.455  -1.142  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.908   1.336  -1.682  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.384   2.648  -2.736  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      22.184   5.237  -1.766  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.931   5.205  -0.528  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.542   4.759  -2.191  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.600   1.051   3.023  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.072   1.031   4.442  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.544   0.612   4.460  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.370   1.243   5.089  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.245   0.038   5.263  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.934   0.400   2.716  1.00  0.30           H  
ATOM    250  HA  ALA A  16      22.978   2.022   4.867  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.415   0.557   5.720  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.865  -0.396   6.034  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      21.873  -0.742   4.618  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.886  -0.441   3.757  1.00  0.29           N  
ATOM    255  CA  ASN A  17      26.314  -0.874   3.724  1.00  0.40           C  
ATOM    256  C   ASN A  17      27.115   0.172   2.943  1.00  0.39           C  
ATOM    257  O   ASN A  17      28.256   0.455   3.247  1.00  0.48           O  
ATOM    258  CB  ASN A  17      26.432  -2.235   3.030  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.606  -2.227   1.746  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      24.419  -2.462   1.776  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.183  -1.960   0.613  1.00  0.63           N  
ATOM    262  H   ASN A  17      24.206  -0.932   3.239  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.697  -0.942   4.732  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      27.468  -2.429   2.791  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      26.064  -3.008   3.686  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.146  -1.765   0.586  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      25.651  -1.949  -0.213  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.509   0.744   1.937  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.201   1.783   1.120  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.294   3.096   1.916  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.346   3.691   2.014  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.406   2.017  -0.170  1.00  0.40           C  
ATOM    273  CG  TYR A  18      27.008   3.171  -0.943  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      28.275   3.041  -1.527  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.301   4.371  -1.070  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      28.831   4.112  -2.238  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      26.857   5.440  -1.782  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      28.121   5.309  -2.365  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.669   6.362  -3.061  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.588   0.487   1.721  1.00  0.34           H  
ATOM    281  HA  TYR A  18      28.197   1.444   0.872  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      26.433   1.123  -0.778  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      25.382   2.249   0.079  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      28.825   2.116  -1.430  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.324   4.474  -0.619  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      29.808   4.015  -2.690  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      26.311   6.366  -1.882  1.00  0.81           H  
ATOM    288  HH  TYR A  18      29.174   6.892  -2.441  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.230   3.583   2.494  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.360   3.108   2.424  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      26.294   4.424   3.002  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.418   5.176   1.394  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.575   4.121   0.754  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.150   2.743   1.091  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.144   2.634   1.783  1.00  0.51           O  
ATOM      5  H1  GLY A   1       3.816   5.805   0.657  1.00  0.83           H  
ATOM      6  H2  GLY A   1       4.194   4.725   1.922  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.837   5.740   2.047  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       1.564   4.189   1.128  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       2.574   4.258  -0.318  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.544   1.697   0.595  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.055   0.319   0.869  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.281   0.043  -0.008  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.252  -0.542   0.428  1.00  0.28           O  
ATOM     14  CB  GLU A   2       1.958  -0.720   0.565  1.00  0.42           C  
ATOM     15  CG  GLU A   2       0.886  -0.131  -0.372  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.507   0.257  -1.718  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.025   1.362  -1.814  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       1.463  -0.555  -2.623  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.756   1.816   0.023  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.339   0.244   1.910  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.406  -1.584   0.094  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       1.491  -1.024   1.491  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       0.117  -0.872  -0.539  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       0.446   0.741   0.084  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.244   0.464  -1.240  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.402   0.236  -2.147  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.547   1.171  -1.734  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.711   0.870  -1.927  1.00  0.23           O  
HETATM   29  CB  CGU A   3       4.971   0.546  -3.601  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.186   0.435  -4.534  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.784  -0.976  -4.488  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.793   0.729  -5.989  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       7.944  -1.107  -4.849  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.079  -1.899  -4.122  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       6.651   0.559  -6.848  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       4.660   1.112  -6.225  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.442   0.938  -1.571  1.00  0.31           H  
HETATM   38  HA  CGU A   3       5.738  -0.793  -2.060  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.585   1.556  -3.645  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.194  -0.144  -3.927  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.933   1.147  -4.222  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.220   2.298  -1.163  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.271   3.265  -0.729  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.133   2.647   0.375  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.339   2.543   0.245  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.600   4.533  -0.198  1.00  0.26           C  
HETATM   47  CG  CGU A   4       6.623   5.620  -1.280  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       8.048   6.180  -1.412  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       5.670   6.758  -0.887  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       8.610   6.576  -0.400  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       8.558   6.202  -2.519  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       4.613   6.460  -0.346  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       6.006   7.903  -1.135  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.275   2.510  -1.019  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.897   3.516  -1.573  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.134   4.887   0.674  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.578   4.310   0.070  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.311   5.197  -2.223  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.528   2.240   1.464  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.316   1.637   2.572  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.177   0.497   2.028  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.356   0.412   2.310  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.360   1.145   3.663  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.532  -0.035   3.167  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       7.329  -1.323   3.357  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       5.234  -0.121   3.972  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.557   2.331   1.552  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.964   2.378   2.993  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       7.935   0.841   4.514  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       6.697   1.952   3.947  1.00  0.28           H  
ATOM     71  HG  LEU A   5       6.302   0.099   2.123  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       7.347  -1.872   2.429  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       6.867  -1.922   4.124  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       8.341  -1.080   3.652  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       4.662  -0.975   3.640  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       4.658   0.779   3.825  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.468  -0.231   5.021  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.600  -0.362   1.239  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.380  -1.492   0.653  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.597  -0.933  -0.093  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.729  -1.309   0.165  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.490  -2.268  -0.323  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.652  -0.257   1.026  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.710  -2.152   1.443  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       7.663  -2.707   0.214  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       9.068  -3.051  -0.794  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       8.112  -1.596  -1.079  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.369  -0.024  -1.009  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.498   0.578  -1.766  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.478   1.207  -0.777  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.666   0.943  -0.807  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.953   1.656  -2.702  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.073   1.004  -3.793  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.174   2.066  -4.448  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      10.957   0.371  -4.885  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.778   1.859  -5.587  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.881   3.058  -3.801  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      12.166   0.513  -4.815  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      10.397  -0.246  -5.785  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.451   0.272  -1.190  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.001  -0.186  -2.342  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.777   2.168  -3.170  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.369   2.370  -2.129  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.452   0.231  -3.353  1.00  0.22           H  
ATOM    105  N   LYS A   8      11.980   2.029   0.110  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.869   2.672   1.119  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.562   1.581   1.944  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.759   1.619   2.173  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.027   3.559   2.043  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.363   4.686   1.238  1.00  0.29           C  
ATOM    111  CD  LYS A   8      12.431   5.664   0.732  1.00  0.34           C  
ATOM    112  CE  LYS A   8      11.774   6.978   0.296  1.00  0.38           C  
ATOM    113  NZ  LYS A   8      10.949   6.741  -0.926  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.014   2.213   0.120  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.611   3.274   0.620  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.265   2.956   2.516  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.666   3.989   2.801  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      10.833   4.263   0.396  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      10.665   5.215   1.871  1.00  0.32           H  
ATOM    120  HD2 LYS A   8      13.138   5.864   1.525  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      12.950   5.228  -0.109  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      11.142   7.345   1.094  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      12.540   7.710   0.079  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8      11.202   5.825  -1.345  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      11.117   7.499  -1.617  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       9.928   6.727  -0.665  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.809   0.607   2.388  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.396  -0.497   3.201  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.475  -1.241   2.402  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.557  -1.496   2.901  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.287  -1.477   3.597  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.841   0.604   2.187  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.840  -0.084   4.096  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      11.816  -1.139   4.507  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.712  -2.458   3.757  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.552  -1.527   2.809  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.204  -1.600   1.171  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.227  -2.329   0.384  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.401  -1.385   0.077  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.552  -1.755   0.209  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.599  -2.867  -0.916  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.726  -3.227  -1.888  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.223  -3.316  -3.337  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.356  -4.585  -1.512  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      16.067  -3.467  -4.217  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      14.025  -3.241  -3.550  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.955  -5.202  -2.389  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      16.248  -4.981  -0.365  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.334  -1.396   0.770  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.592  -3.160   0.971  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      13.967  -2.113  -1.359  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.012  -3.748  -0.697  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.470  -2.458  -1.824  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.127  -0.164  -0.312  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.234   0.798  -0.604  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.035   1.007   0.680  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.249   1.075   0.666  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.608   2.104  -1.133  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.266   3.343  -0.559  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.138   3.646   0.801  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.964   4.213  -1.403  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.708   4.815   1.318  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.539   5.380  -0.884  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.408   5.682   0.475  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.190   0.128  -0.393  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.888   0.389  -1.358  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.707   2.127  -2.207  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.561   2.114  -0.884  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.605   2.975   1.451  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      18.078   3.972  -2.453  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.608   5.045   2.369  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      19.078   6.052  -1.536  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.848   6.585   0.874  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.363   1.074   1.798  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.075   1.256   3.090  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.107   0.141   3.274  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.142   0.345   3.868  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.060   1.210   4.234  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.383   0.994   1.785  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.577   2.211   3.093  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      16.484   2.123   4.242  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.580   1.105   5.175  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.397   0.369   4.094  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.839  -1.039   2.772  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.824  -2.149   2.939  1.00  0.19           C  
ATOM    186  C   ARG A  13      20.992  -1.966   1.959  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.125  -1.777   2.364  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.133  -3.493   2.682  1.00  0.23           C  
ATOM    189  CG  ARG A  13      20.117  -4.631   2.975  1.00  0.27           C  
ATOM    190  CD  ARG A  13      19.418  -5.981   2.796  1.00  0.31           C  
ATOM    191  NE  ARG A  13      20.367  -7.075   3.167  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      19.930  -8.276   3.382  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      19.659  -8.656   4.586  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      19.769  -9.092   2.394  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.993  -1.193   2.291  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.207  -2.135   3.949  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.270  -3.582   3.328  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      18.816  -3.547   1.651  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      20.954  -4.565   2.297  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      20.472  -4.545   3.992  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      18.544  -6.023   3.433  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      19.118  -6.096   1.764  1.00  0.39           H  
ATOM    203  HE  ARG A  13      21.325  -6.884   3.250  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      19.787  -8.023   5.348  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      19.325  -9.581   4.757  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      19.983  -8.792   1.466  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      19.432 -10.017   2.556  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.731  -2.023   0.679  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.825  -1.862  -0.321  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.566  -0.542  -0.103  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.768  -0.467  -0.271  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.220  -1.889  -1.731  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.770  -3.317  -2.067  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.315  -3.481  -1.651  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      20.876  -3.586  -3.583  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      19.074  -4.103  -0.635  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      18.463  -2.982  -2.369  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      21.893  -3.239  -4.157  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      19.931  -4.146  -4.145  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.814  -2.180   0.372  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.527  -2.676  -0.214  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      21.952  -1.560  -2.444  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.365  -1.226  -1.765  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.381  -4.024  -1.527  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.873   0.502   0.259  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.565   1.798   0.471  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.090   1.883   1.910  1.00  0.26           C  
ATOM    228  O   LEU A  15      23.931   2.710   2.216  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.602   2.949   0.155  1.00  0.27           C  
ATOM    230  CG  LEU A  15      21.440   3.064  -1.368  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      20.328   2.130  -1.845  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      21.088   4.503  -1.736  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.900   0.435   0.384  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.411   1.851  -0.196  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.638   2.751   0.605  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.996   3.874   0.544  1.00  0.33           H  
ATOM    237  HG  LEU A  15      22.363   2.787  -1.855  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      19.457   2.266  -1.227  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.663   1.107  -1.777  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.080   2.360  -2.871  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.833   5.049  -0.841  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.247   4.504  -2.413  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      21.934   4.969  -2.214  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.640   1.019   2.790  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.164   1.054   4.190  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.668   0.782   4.141  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.457   1.490   4.735  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.477  -0.017   5.043  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.984   0.339   2.526  1.00  0.30           H  
ATOM    250  HA  ALA A  16      22.989   2.031   4.618  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.638   0.422   5.563  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      23.179  -0.410   5.763  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.128  -0.817   4.409  1.00  0.46           H  
ATOM    254  N   ASN A  17      25.073  -0.229   3.414  1.00  0.29           N  
ATOM    255  CA  ASN A  17      26.534  -0.526   3.306  1.00  0.40           C  
ATOM    256  C   ASN A  17      27.194   0.582   2.480  1.00  0.39           C  
ATOM    257  O   ASN A  17      28.330   0.949   2.702  1.00  0.48           O  
ATOM    258  CB  ASN A  17      26.740  -1.875   2.611  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.769  -1.993   1.438  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      24.654  -2.434   1.605  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.141  -1.607   0.256  1.00  0.63           N  
ATOM    262  H   ASN A  17      24.415  -0.783   2.923  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.973  -0.552   4.293  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      27.755  -1.943   2.247  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      26.553  -2.675   3.310  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.044  -1.244   0.120  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      25.513  -1.675  -0.498  1.00  0.83           H  
ATOM    268  N   TYR A  18      26.475   1.111   1.527  1.00  0.36           N  
ATOM    269  CA  TYR A  18      27.029   2.201   0.669  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.100   3.511   1.469  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.117   4.172   1.491  1.00  0.63           O  
ATOM    272  CB  TYR A  18      26.116   2.389  -0.547  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.730   3.387  -1.506  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.895   3.059  -2.212  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      26.132   4.640  -1.689  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      28.459   3.984  -3.100  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      26.698   5.563  -2.577  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.859   5.234  -3.281  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.416   6.144  -4.152  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.562   0.788   1.373  1.00  0.34           H  
ATOM    281  HA  TYR A  18      28.022   1.930   0.338  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.986   1.440  -1.049  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      25.155   2.754  -0.218  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      28.357   2.094  -2.075  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.234   4.896  -1.145  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      29.356   3.734  -3.646  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      26.237   6.529  -2.719  1.00  0.81           H  
ATOM    288  HH  TYR A  18      29.001   6.713  -3.648  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.054   3.923   2.132  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.216   3.391   2.123  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      26.104   4.764   2.643  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.995   3.553  -0.074  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.836   3.528   1.167  1.00  0.58           C  
ATOM      3  C   GLY A   1       3.518   2.167   1.262  1.00  0.45           C  
ATOM      4  O   GLY A   1       4.726   2.057   1.346  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.459   4.442  -0.116  1.00  0.83           H  
ATOM      6  H2  GLY A   1       1.327   2.739  -0.065  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.613   3.483  -0.915  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       3.583   4.306   1.119  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       2.211   3.681   2.034  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.730   1.138   1.216  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.242  -0.257   1.263  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.452  -0.433   0.327  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.483  -0.943   0.723  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.101  -1.189   0.825  1.00  0.42           C  
ATOM     15  CG  GLU A   2       1.602  -0.833  -0.600  1.00  0.48           C  
ATOM     16  CD  GLU A   2       1.539   0.690  -0.816  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.335   1.190  -1.591  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       0.724   1.341  -0.178  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.759   1.283   1.124  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.532  -0.502   2.274  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       2.454  -2.210   0.832  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       1.279  -1.095   1.521  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       2.271  -1.264  -1.328  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       0.615  -1.249  -0.742  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.332  -0.019  -0.909  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.465  -0.165  -1.868  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.591   0.795  -1.475  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.758   0.448  -1.524  1.00  0.23           O  
HETATM   29  CB  CGU A   3       4.976   0.173  -3.295  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.153   0.060  -4.276  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       6.701  -1.372  -4.311  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.727   0.430  -5.702  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       7.839  -1.527  -4.732  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       5.979  -2.285  -3.948  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.631   0.935  -5.875  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.523   0.195  -6.606  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.486   0.392  -1.211  1.00  0.31           H  
HETATM   38  HA  CGU A   3       5.843  -1.182  -1.831  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.601   1.188  -3.308  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.178  -0.504  -3.597  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.936   0.730  -3.959  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.253   1.997  -1.088  1.00  0.21           N  
HETATM   43  CA  CGU A   4       7.299   2.974  -0.690  1.00  0.22           C  
HETATM   44  C   CGU A   4       8.184   2.359   0.391  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.398   2.383   0.305  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.632   4.230  -0.137  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.983   5.020  -1.282  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.335   6.513  -1.152  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.460   4.847  -1.217  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       6.540   6.965  -0.033  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.402   7.173  -2.173  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.792   5.751  -0.744  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       3.985   3.798  -1.626  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.310   2.255  -1.054  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.896   3.234  -1.552  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       7.373   4.838   0.348  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.873   3.945   0.581  1.00  0.28           H  
HETATM   58  HG  CGU A   4       6.346   4.647  -2.229  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.580   1.805   1.411  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.372   1.183   2.506  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.289   0.099   1.931  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.485   0.120   2.141  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.417   0.561   3.530  1.00  0.27           C  
ATOM     64  CG  LEU A   5       7.012   1.618   4.564  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.803   2.409   4.061  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.649   0.929   5.879  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.599   1.799   1.454  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.974   1.938   2.988  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.535   0.192   3.021  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       7.912  -0.257   4.030  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.838   2.295   4.727  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.426   3.033   4.857  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.031   1.724   3.744  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       6.098   3.029   3.228  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.300   1.667   6.586  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       7.521   0.433   6.279  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       5.870   0.203   5.702  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.740  -0.842   1.207  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.586  -1.926   0.617  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.777  -1.305  -0.125  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.922  -1.661   0.099  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.745  -2.750  -0.363  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.772  -0.835   1.049  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.946  -2.568   1.408  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       9.367  -3.503  -0.828  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       8.338  -2.100  -1.124  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       7.938  -3.231   0.169  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.510  -0.371  -1.003  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.606   0.287  -1.763  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.552   0.992  -0.783  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.744   0.747  -0.767  1.00  0.33           O  
HETATM   92  CB  CGU A   7      10.999   1.315  -2.717  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.069   0.604  -3.727  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.121   1.626  -4.377  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      10.896  -0.069  -4.839  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       8.805   2.613  -3.735  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.711   1.393  -5.505  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.291  -0.725  -5.681  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.106   0.080  -4.843  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.580  -0.098  -1.157  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.148  -0.455  -2.330  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.791   1.811  -3.252  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.439   2.052  -2.146  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.484  -0.155  -3.217  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.018   1.858   0.041  1.00  0.23           N  
ATOM    106  CA  LYS A   8      12.859   2.585   1.036  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.588   1.568   1.920  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.775   1.682   2.179  1.00  0.33           O  
ATOM    109  CB  LYS A   8      11.952   3.462   1.902  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.440   4.645   1.069  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.157   5.204   1.697  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.616   6.347   0.833  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       8.424   6.951   1.498  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.051   2.024   0.013  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.578   3.207   0.526  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.117   2.874   2.252  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.513   3.833   2.746  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.195   5.418   1.044  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.231   4.312   0.062  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.417   4.419   1.760  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.373   5.575   2.688  1.00  0.43           H  
ATOM    122  HE2 LYS A   8      10.384   7.100   0.712  1.00  0.45           H  
ATOM    123  HE3 LYS A   8       9.334   5.962  -0.137  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       8.179   6.399   2.344  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8       7.607   6.949   0.830  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.638   7.929   1.774  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.879   0.570   2.378  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.500  -0.471   3.247  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.592  -1.224   2.478  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.672  -1.449   2.989  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.418  -1.457   3.697  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.922   0.505   2.146  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.936   0.001   4.115  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.883  -2.315   4.163  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      11.846  -1.780   2.840  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.762  -0.975   4.407  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.329  -1.620   1.258  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.363  -2.356   0.493  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.512  -1.398   0.137  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.672  -1.737   0.272  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.737  -2.952  -0.780  1.00  0.26           C  
HETATM  142  CG  CGU A  10      15.857  -3.259  -1.776  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.332  -3.345  -3.214  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.542  -4.596  -1.439  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      16.167  -3.348  -4.114  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      14.130  -3.419  -3.398  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.384  -5.075  -0.326  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.233  -5.115  -2.311  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.460  -1.435   0.850  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.751  -3.158   1.107  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.049  -2.244  -1.216  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.209  -3.862  -0.532  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.576  -2.466  -1.717  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.202  -0.202  -0.296  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.277   0.777  -0.639  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.113   1.014   0.611  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.324   1.004   0.567  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.600   2.060  -1.155  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.338   3.333  -0.772  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.390   3.761   0.564  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.917   4.122  -1.777  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      18.014   4.971   0.890  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.549   5.328  -1.447  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.592   5.755  -0.114  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.259   0.063  -0.378  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.914   0.373  -1.414  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.538   2.011  -2.231  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.604   2.103  -0.759  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.959   3.157   1.343  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.901   3.788  -2.803  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      18.053   5.298   1.918  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.994   5.935  -2.222  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      19.073   6.689   0.139  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.475   1.188   1.736  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.238   1.399   2.995  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.233   0.247   3.185  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.339   0.446   3.642  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.268   1.454   4.182  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.492   1.164   1.754  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.780   2.331   2.928  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.252   2.455   4.586  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      17.590   0.762   4.947  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.276   1.185   3.849  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.856  -0.955   2.825  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.796  -2.106   2.985  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.001  -1.912   2.056  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.129  -1.774   2.502  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.072  -3.411   2.635  1.00  0.23           C  
ATOM    189  CG  ARG A  13      19.949  -4.603   3.037  1.00  0.27           C  
ATOM    190  CD  ARG A  13      19.534  -5.844   2.244  1.00  0.31           C  
ATOM    191  NE  ARG A  13      18.102  -6.154   2.518  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      17.555  -7.211   2.007  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      16.877  -7.122   0.915  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      17.693  -8.352   2.595  1.00  0.31           N  
ATOM    195  H   ARG A  13      17.961  -1.099   2.443  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.139  -2.148   4.009  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.133  -3.454   3.171  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      18.882  -3.444   1.575  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      20.984  -4.375   2.830  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      19.828  -4.797   4.094  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      19.669  -5.659   1.187  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      20.150  -6.682   2.542  1.00  0.39           H  
ATOM    203  HE  ARG A  13      17.569  -5.555   3.082  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      16.774  -6.226   0.460  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      16.455  -7.932   0.521  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      18.220  -8.412   3.440  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      17.279  -9.171   2.203  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.774  -1.892   0.767  1.00  0.17           N  
HETATM  209  CA  CGU A  14      21.896  -1.694  -0.184  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.559  -0.348   0.101  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.762  -0.213   0.027  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.351  -1.726  -1.616  1.00  0.19           C  
HETATM  213  CG  CGU A  14      20.930  -3.159  -1.955  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.475  -3.355  -1.547  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.055  -3.424  -3.468  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.625  -2.752  -2.180  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.233  -4.111  -0.627  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      20.056  -3.804  -4.079  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      22.140  -3.253  -3.990  1.00  0.36           O  
HETATM  220  H   CGU A  14      19.864  -2.001   0.425  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.622  -2.486  -0.056  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.108  -1.399  -2.301  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.492  -1.073  -1.691  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.550  -3.853  -1.411  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.783   0.643   0.444  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.359   1.980   0.748  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.144   1.907   2.059  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.268   2.366   2.139  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.223   2.995   0.858  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.658   3.329  -0.530  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      21.269   4.624  -1.037  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.933   2.219  -1.558  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.810   0.508   0.512  1.00  0.21           H  
ATOM    234  HA  LEU A  15      23.025   2.278  -0.045  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.433   2.586   1.470  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.591   3.901   1.313  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.604   3.458  -0.434  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      22.341   4.531  -1.065  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.991   5.432  -0.376  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.897   4.828  -2.031  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      20.476   1.299  -1.231  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      21.995   2.076  -1.667  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.512   2.505  -2.511  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.578   1.314   3.084  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.316   1.199   4.377  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.667   0.536   4.108  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.693   0.972   4.592  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.509   0.348   5.363  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.672   0.932   3.000  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.476   2.184   4.793  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.620   0.884   5.656  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      23.110   0.143   6.237  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.230  -0.582   4.891  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.672  -0.509   3.321  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.961  -1.191   3.001  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.702  -0.385   1.927  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.908  -0.251   1.968  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.697  -2.615   2.497  1.00  0.53           C  
ATOM    259  CG  ASN A  17      24.922  -3.391   3.563  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      25.500  -4.130   4.330  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      23.632  -3.253   3.653  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.832  -0.832   2.939  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.571  -1.235   3.892  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      25.136  -2.592   1.572  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      26.635  -3.102   2.324  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      23.152  -2.645   3.035  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      23.137  -3.750   4.339  1.00  0.83           H  
ATOM    268  N   TYR A  18      25.992   0.157   0.972  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.663   0.963  -0.094  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.217   2.266   0.507  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.308   2.684   0.184  1.00  0.63           O  
ATOM    272  CB  TYR A  18      25.653   1.293  -1.199  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.275   2.260  -2.182  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      27.311   1.838  -3.027  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      25.821   3.582  -2.243  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      27.891   2.741  -3.927  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      26.400   4.481  -3.146  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.434   4.060  -3.986  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.007   4.948  -4.868  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.016   0.037   0.956  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.478   0.392  -0.513  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.373   0.382  -1.713  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      24.776   1.740  -0.759  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      27.664   0.819  -2.983  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      25.023   3.909  -1.593  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      28.689   2.419  -4.579  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      26.049   5.501  -3.193  1.00  0.81           H  
ATOM    288  HH  TYR A  18      28.786   5.320  -4.447  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.505   2.943   1.366  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.609   2.615   1.640  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      26.865   3.779   1.743  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.136   4.391   0.841  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.717   3.019   0.421  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.767   2.003   0.884  1.00  0.45           C  
ATOM      4  O   GLY A   1       3.864   2.369   1.250  1.00  0.51           O  
ATOM      5  H1  GLY A   1       1.310   4.916   1.193  1.00  0.83           H  
ATOM      6  H2  GLY A   1       2.549   4.898   0.021  1.00  0.64           H  
ATOM      7  H3  GLY A   1       2.848   4.321   1.597  1.00  0.71           H  
ATOM      8  HA2 GLY A   1       0.763   2.778   0.868  1.00  0.67           H  
ATOM      9  HA3 GLY A   1       1.630   2.980  -0.655  1.00  0.60           H  
ATOM     10  N   GLU A   2       2.438   0.738   0.877  1.00  0.39           N  
ATOM     11  CA  GLU A   2       3.412  -0.306   1.325  1.00  0.33           C  
ATOM     12  C   GLU A   2       4.670  -0.285   0.440  1.00  0.26           C  
ATOM     13  O   GLU A   2       5.782  -0.148   0.925  1.00  0.28           O  
ATOM     14  CB  GLU A   2       2.739  -1.680   1.226  1.00  0.42           C  
ATOM     15  CG  GLU A   2       3.723  -2.775   1.653  1.00  0.48           C  
ATOM     16  CD  GLU A   2       3.104  -4.147   1.384  1.00  0.60           C  
ATOM     17  OE1 GLU A   2       2.149  -4.490   2.063  1.00  0.72           O  
ATOM     18  OE2 GLU A   2       3.594  -4.825   0.498  1.00  0.78           O1-
ATOM     19  H   GLU A   2       1.540   0.470   0.583  1.00  0.49           H  
ATOM     20  HA  GLU A   2       3.694  -0.121   2.352  1.00  0.36           H  
ATOM     21  HB2 GLU A   2       1.874  -1.702   1.873  1.00  0.50           H  
ATOM     22  HB3 GLU A   2       2.430  -1.856   0.206  1.00  0.50           H  
ATOM     23  HG2 GLU A   2       4.639  -2.678   1.091  1.00  0.56           H  
ATOM     24  HG3 GLU A   2       3.934  -2.680   2.707  1.00  0.59           H  
HETATM   25  N   CGU A   3       4.502  -0.428  -0.850  1.00  0.26           N  
HETATM   26  CA  CGU A   3       5.672  -0.433  -1.786  1.00  0.24           C  
HETATM   27  C   CGU A   3       6.609   0.741  -1.469  1.00  0.20           C  
HETATM   28  O   CGU A   3       7.814   0.637  -1.610  1.00  0.23           O  
HETATM   29  CB  CGU A   3       5.159  -0.300  -3.241  1.00  0.28           C  
HETATM   30  CG  CGU A   3       6.352  -0.188  -4.209  1.00  0.23           C  
HETATM   31  CD1 CGU A   3       7.197  -1.472  -4.197  1.00  0.26           C  
HETATM   32  CD2 CGU A   3       5.866   0.039  -5.649  1.00  0.29           C  
HETATM   33 OE11 CGU A   3       8.266  -1.450  -4.790  1.00  0.31           O  
HETATM   34 OE12 CGU A   3       6.764  -2.453  -3.618  1.00  0.37           O  
HETATM   35 OE21 CGU A   3       4.682   0.263  -5.840  1.00  0.46           O  
HETATM   36 OE22 CGU A   3       6.702  -0.016  -6.544  1.00  0.32           O  
HETATM   37  H   CGU A   3       3.597  -0.544  -1.207  1.00  0.31           H  
HETATM   38  HA  CGU A   3       6.226  -1.359  -1.666  1.00  0.29           H  
HETATM   39  HB2 CGU A   3       4.560   0.597  -3.320  1.00  0.34           H  
HETATM   40  HB3 CGU A   3       4.547  -1.159  -3.513  1.00  0.34           H  
HETATM   41  HG  CGU A   3       6.970   0.646  -3.913  1.00  0.24           H  
HETATM   42  N   CGU A   4       6.071   1.850  -1.039  1.00  0.21           N  
HETATM   43  CA  CGU A   4       6.931   3.021  -0.714  1.00  0.22           C  
HETATM   44  C   CGU A   4       7.892   2.651   0.417  1.00  0.19           C  
HETATM   45  O   CGU A   4       9.023   3.103   0.455  1.00  0.23           O  
HETATM   46  CB  CGU A   4       6.046   4.191  -0.285  1.00  0.26           C  
HETATM   47  CG  CGU A   4       5.637   5.003  -1.519  1.00  0.34           C  
HETATM   48  CD1 CGU A   4       6.846   5.785  -2.058  1.00  0.46           C  
HETATM   49  CD2 CGU A   4       4.522   5.983  -1.138  1.00  0.43           C  
HETATM   50 OE11 CGU A   4       7.682   6.188  -1.259  1.00  0.45           O  
HETATM   51 OE12 CGU A   4       6.919   5.963  -3.262  1.00  0.73           O  
HETATM   52 OE21 CGU A   4       3.404   5.526  -0.943  1.00  0.59           O  
HETATM   53 OE22 CGU A   4       4.799   7.166  -1.038  1.00  0.67           O  
HETATM   54  H   CGU A   4       5.101   1.911  -0.928  1.00  0.25           H  
HETATM   55  HA  CGU A   4       7.502   3.302  -1.589  1.00  0.26           H  
HETATM   56  HB2 CGU A   4       6.591   4.826   0.398  1.00  0.28           H  
HETATM   57  HB3 CGU A   4       5.161   3.810   0.206  1.00  0.28           H  
HETATM   58  HG  CGU A   4       5.275   4.332  -2.286  1.00  0.37           H  
ATOM     59  N   LEU A   5       7.454   1.820   1.327  1.00  0.19           N  
ATOM     60  CA  LEU A   5       8.337   1.400   2.447  1.00  0.20           C  
ATOM     61  C   LEU A   5       9.241   0.264   1.966  1.00  0.19           C  
ATOM     62  O   LEU A   5      10.432   0.254   2.224  1.00  0.27           O  
ATOM     63  CB  LEU A   5       7.474   0.912   3.615  1.00  0.27           C  
ATOM     64  CG  LEU A   5       6.905   2.118   4.374  1.00  0.36           C  
ATOM     65  CD1 LEU A   5       5.565   2.540   3.767  1.00  0.44           C  
ATOM     66  CD2 LEU A   5       6.698   1.744   5.842  1.00  0.51           C  
ATOM     67  H   LEU A   5       6.543   1.461   1.268  1.00  0.24           H  
ATOM     68  HA  LEU A   5       8.944   2.234   2.767  1.00  0.24           H  
ATOM     69  HB2 LEU A   5       6.664   0.303   3.237  1.00  0.31           H  
ATOM     70  HB3 LEU A   5       8.082   0.323   4.285  1.00  0.28           H  
ATOM     71  HG  LEU A   5       7.600   2.942   4.307  1.00  0.38           H  
ATOM     72 HD11 LEU A   5       5.348   1.929   2.905  1.00  1.03           H  
ATOM     73 HD12 LEU A   5       5.615   3.577   3.469  1.00  1.10           H  
ATOM     74 HD13 LEU A   5       4.781   2.415   4.503  1.00  1.15           H  
ATOM     75 HD21 LEU A   5       6.163   2.537   6.343  1.00  1.06           H  
ATOM     76 HD22 LEU A   5       7.657   1.601   6.317  1.00  0.99           H  
ATOM     77 HD23 LEU A   5       6.127   0.830   5.903  1.00  1.10           H  
ATOM     78  N   ALA A   6       8.683  -0.686   1.258  1.00  0.19           N  
ATOM     79  CA  ALA A   6       9.501  -1.825   0.742  1.00  0.25           C  
ATOM     80  C   ALA A   6      10.708  -1.274  -0.022  1.00  0.24           C  
ATOM     81  O   ALA A   6      11.840  -1.663   0.216  1.00  0.32           O  
ATOM     82  CB  ALA A   6       8.644  -2.681  -0.195  1.00  0.31           C  
ATOM     83  H   ALA A   6       7.721  -0.645   1.060  1.00  0.24           H  
ATOM     84  HA  ALA A   6       9.845  -2.428   1.570  1.00  0.29           H  
ATOM     85  HB1 ALA A   6       8.325  -2.085  -1.037  1.00  0.94           H  
ATOM     86  HB2 ALA A   6       7.777  -3.041   0.340  1.00  0.91           H  
ATOM     87  HB3 ALA A   6       9.224  -3.521  -0.548  1.00  1.00           H  
HETATM   88  N   CGU A   7      10.477  -0.356  -0.927  1.00  0.19           N  
HETATM   89  CA  CGU A   7      11.599   0.239  -1.695  1.00  0.22           C  
HETATM   90  C   CGU A   7      12.610   0.822  -0.705  1.00  0.25           C  
HETATM   91  O   CGU A   7      13.790   0.524  -0.753  1.00  0.33           O  
HETATM   92  CB  CGU A   7      11.050   1.349  -2.596  1.00  0.24           C  
HETATM   93  CG  CGU A   7      10.195   0.724  -3.725  1.00  0.22           C  
HETATM   94  CD1 CGU A   7       9.269   1.782  -4.348  1.00  0.25           C  
HETATM   95  CD2 CGU A   7      11.106   0.165  -4.834  1.00  0.27           C  
HETATM   96 OE11 CGU A   7       9.099   2.833  -3.752  1.00  0.41           O  
HETATM   97 OE12 CGU A   7       8.733   1.512  -5.416  1.00  0.30           O  
HETATM   98 OE21 CGU A   7      10.572  -0.373  -5.798  1.00  0.33           O  
HETATM   99 OE22 CGU A   7      12.313   0.283  -4.712  1.00  0.38           O  
HETATM  100  H   CGU A   7       9.559  -0.050  -1.090  1.00  0.19           H  
HETATM  101  HA  CGU A   7      12.075  -0.522  -2.298  1.00  0.27           H  
HETATM  102  HB2 CGU A   7      11.873   1.891  -3.032  1.00  0.31           H  
HETATM  103  HB3 CGU A   7      10.447   2.031  -2.003  1.00  0.24           H  
HETATM  104  HG  CGU A   7       9.591  -0.084  -3.325  1.00  0.22           H  
ATOM    105  N   LYS A   8      12.143   1.629   0.212  1.00  0.23           N  
ATOM    106  CA  LYS A   8      13.050   2.220   1.235  1.00  0.25           C  
ATOM    107  C   LYS A   8      13.694   1.088   2.039  1.00  0.27           C  
ATOM    108  O   LYS A   8      14.891   1.073   2.266  1.00  0.33           O  
ATOM    109  CB  LYS A   8      12.238   3.121   2.166  1.00  0.27           C  
ATOM    110  CG  LYS A   8      11.856   4.400   1.416  1.00  0.29           C  
ATOM    111  CD  LYS A   8      10.646   5.058   2.089  1.00  0.34           C  
ATOM    112  CE  LYS A   8       9.994   6.045   1.117  1.00  0.38           C  
ATOM    113  NZ  LYS A   8       9.617   5.319  -0.131  1.00  0.32           N1+
ATOM    114  H   LYS A   8      11.183   1.831   0.239  1.00  0.23           H  
ATOM    115  HA  LYS A   8      13.815   2.804   0.753  1.00  0.28           H  
ATOM    116  HB2 LYS A   8      11.345   2.601   2.482  1.00  0.29           H  
ATOM    117  HB3 LYS A   8      12.833   3.376   3.030  1.00  0.37           H  
ATOM    118  HG2 LYS A   8      12.693   5.086   1.431  1.00  0.42           H  
ATOM    119  HG3 LYS A   8      11.611   4.156   0.393  1.00  0.32           H  
ATOM    120  HD2 LYS A   8       9.930   4.299   2.368  1.00  0.37           H  
ATOM    121  HD3 LYS A   8      10.970   5.590   2.973  1.00  0.43           H  
ATOM    122  HE2 LYS A   8       9.109   6.470   1.573  1.00  0.45           H  
ATOM    123  HE3 LYS A   8      10.692   6.836   0.882  1.00  0.47           H  
ATOM    124  HZ1 LYS A   8       9.380   4.324   0.101  1.00  0.29           H  
ATOM    125  HZ2 LYS A   8      10.416   5.338  -0.799  1.00  0.36           H  
ATOM    126  HZ3 LYS A   8       8.779   5.778  -0.574  1.00  0.35           H  
ATOM    127  N   ALA A   9      12.903   0.135   2.460  1.00  0.26           N  
ATOM    128  CA  ALA A   9      13.447  -1.010   3.246  1.00  0.28           C  
ATOM    129  C   ALA A   9      14.590  -1.689   2.479  1.00  0.24           C  
ATOM    130  O   ALA A   9      15.607  -2.053   3.054  1.00  0.24           O  
ATOM    131  CB  ALA A   9      12.327  -2.024   3.502  1.00  0.32           C  
ATOM    132  H   ALA A   9      11.937   0.174   2.254  1.00  0.26           H  
ATOM    133  HA  ALA A   9      13.821  -0.648   4.193  1.00  0.31           H  
ATOM    134  HB1 ALA A   9      12.538  -2.574   4.407  1.00  0.56           H  
ATOM    135  HB2 ALA A   9      12.263  -2.710   2.670  1.00  0.63           H  
ATOM    136  HB3 ALA A   9      11.387  -1.503   3.609  1.00  0.53           H  
HETATM  137  N   CGU A  10      14.447  -1.882   1.192  1.00  0.24           N  
HETATM  138  CA  CGU A  10      15.539  -2.545   0.437  1.00  0.23           C  
HETATM  139  C   CGU A  10      16.624  -1.515   0.089  1.00  0.20           C  
HETATM  140  O   CGU A  10      17.800  -1.767   0.272  1.00  0.20           O  
HETATM  141  CB  CGU A  10      14.990  -3.200  -0.841  1.00  0.26           C  
HETATM  142  CG  CGU A  10      16.171  -3.481  -1.775  1.00  0.25           C  
HETATM  143  CD1 CGU A  10      15.716  -3.714  -3.222  1.00  0.32           C  
HETATM  144  CD2 CGU A  10      16.952  -4.724  -1.307  1.00  0.27           C  
HETATM  145 OE11 CGU A  10      14.522  -3.794  -3.457  1.00  0.38           O  
HETATM  146 OE12 CGU A  10      16.594  -3.814  -4.077  1.00  0.35           O  
HETATM  147 OE21 CGU A  10      16.864  -5.066  -0.137  1.00  0.30           O  
HETATM  148 OE22 CGU A  10      17.645  -5.309  -2.135  1.00  0.30           O  
HETATM  149  H   CGU A  10      13.630  -1.599   0.730  1.00  0.27           H  
HETATM  150  HA  CGU A  10      15.976  -3.309   1.063  1.00  0.23           H  
HETATM  151  HB2 CGU A  10      14.292  -2.537  -1.328  1.00  0.28           H  
HETATM  152  HB3 CGU A  10      14.494  -4.128  -0.589  1.00  0.29           H  
HETATM  153  HG  CGU A  10      16.818  -2.625  -1.750  1.00  0.24           H  
ATOM    154  N   PHE A  11      16.254  -0.353  -0.392  1.00  0.22           N  
ATOM    155  CA  PHE A  11      17.287   0.673  -0.724  1.00  0.21           C  
ATOM    156  C   PHE A  11      18.056   0.975   0.553  1.00  0.19           C  
ATOM    157  O   PHE A  11      19.255   1.129   0.539  1.00  0.21           O  
ATOM    158  CB  PHE A  11      16.585   1.912  -1.310  1.00  0.26           C  
ATOM    159  CG  PHE A  11      17.211   3.224  -0.865  1.00  0.30           C  
ATOM    160  CD1 PHE A  11      17.194   3.613   0.485  1.00  0.38           C  
ATOM    161  CD2 PHE A  11      17.760   4.086  -1.825  1.00  0.33           C  
ATOM    162  CE1 PHE A  11      17.718   4.853   0.867  1.00  0.47           C  
ATOM    163  CE2 PHE A  11      18.294   5.322  -1.440  1.00  0.42           C  
ATOM    164  CZ  PHE A  11      18.267   5.708  -0.095  1.00  0.49           C  
ATOM    165  H   PHE A  11      15.302  -0.147  -0.516  1.00  0.26           H  
ATOM    166  HA  PHE A  11      17.976   0.278  -1.455  1.00  0.21           H  
ATOM    167  HB2 PHE A  11      16.635   1.858  -2.386  1.00  0.27           H  
ATOM    168  HB3 PHE A  11      15.552   1.898  -1.017  1.00  0.33           H  
ATOM    169  HD1 PHE A  11      16.786   2.955   1.234  1.00  0.40           H  
ATOM    170  HD2 PHE A  11      17.803   3.783  -2.860  1.00  0.32           H  
ATOM    171  HE1 PHE A  11      17.704   5.149   1.905  1.00  0.55           H  
ATOM    172  HE2 PHE A  11      18.718   5.983  -2.183  1.00  0.47           H  
ATOM    173  HZ  PHE A  11      18.672   6.664   0.201  1.00  0.58           H  
ATOM    174  N   ALA A  12      17.379   1.010   1.668  1.00  0.20           N  
ATOM    175  CA  ALA A  12      18.089   1.262   2.945  1.00  0.20           C  
ATOM    176  C   ALA A  12      19.189   0.209   3.116  1.00  0.17           C  
ATOM    177  O   ALA A  12      20.289   0.515   3.519  1.00  0.21           O  
ATOM    178  CB  ALA A  12      17.100   1.174   4.110  1.00  0.24           C  
ATOM    179  H   ALA A  12      16.407   0.847   1.667  1.00  0.24           H  
ATOM    180  HA  ALA A  12      18.533   2.248   2.917  1.00  0.23           H  
ATOM    181  HB1 ALA A  12      17.641   1.204   5.046  1.00  0.39           H  
ATOM    182  HB2 ALA A  12      16.548   0.248   4.045  1.00  0.37           H  
ATOM    183  HB3 ALA A  12      16.413   2.006   4.065  1.00  0.39           H  
ATOM    184  N   ARG A  13      18.902  -1.032   2.800  1.00  0.17           N  
ATOM    185  CA  ARG A  13      19.947  -2.094   2.944  1.00  0.19           C  
ATOM    186  C   ARG A  13      21.140  -1.780   2.035  1.00  0.19           C  
ATOM    187  O   ARG A  13      22.243  -1.539   2.498  1.00  0.24           O  
ATOM    188  CB  ARG A  13      19.357  -3.450   2.547  1.00  0.23           C  
ATOM    189  CG  ARG A  13      18.581  -4.047   3.722  1.00  0.27           C  
ATOM    190  CD  ARG A  13      18.083  -5.440   3.338  1.00  0.31           C  
ATOM    191  NE  ARG A  13      16.965  -5.312   2.357  1.00  0.28           N  
ATOM    192  CZ  ARG A  13      15.739  -5.382   2.761  1.00  0.30           C  
ATOM    193  NH1 ARG A  13      15.123  -6.517   2.741  1.00  0.40           N1+
ATOM    194  NH2 ARG A  13      15.128  -4.324   3.181  1.00  0.31           N  
ATOM    195  H   ARG A  13      18.003  -1.264   2.464  1.00  0.20           H  
ATOM    196  HA  ARG A  13      20.281  -2.133   3.971  1.00  0.22           H  
ATOM    197  HB2 ARG A  13      18.691  -3.319   1.707  1.00  0.28           H  
ATOM    198  HB3 ARG A  13      20.157  -4.122   2.269  1.00  0.32           H  
ATOM    199  HG2 ARG A  13      19.230  -4.118   4.585  1.00  0.37           H  
ATOM    200  HG3 ARG A  13      17.737  -3.415   3.956  1.00  0.33           H  
ATOM    201  HD2 ARG A  13      18.894  -6.002   2.893  1.00  0.39           H  
ATOM    202  HD3 ARG A  13      17.733  -5.954   4.223  1.00  0.39           H  
ATOM    203  HE  ARG A  13      17.157  -5.177   1.395  1.00  0.34           H  
ATOM    204 HH11 ARG A  13      15.596  -7.332   2.413  1.00  0.44           H  
ATOM    205 HH12 ARG A  13      14.177  -6.580   3.050  1.00  0.47           H  
ATOM    206 HH21 ARG A  13      15.607  -3.433   3.192  1.00  0.30           H  
ATOM    207 HH22 ARG A  13      14.185  -4.384   3.498  1.00  0.39           H  
HETATM  208  N   CGU A  14      20.931  -1.779   0.743  1.00  0.17           N  
HETATM  209  CA  CGU A  14      22.046  -1.484  -0.191  1.00  0.20           C  
HETATM  210  C   CGU A  14      22.614  -0.102   0.111  1.00  0.21           C  
HETATM  211  O   CGU A  14      23.806   0.101   0.082  1.00  0.27           O  
HETATM  212  CB  CGU A  14      21.531  -1.547  -1.631  1.00  0.19           C  
HETATM  213  CG  CGU A  14      21.202  -3.002  -1.973  1.00  0.23           C  
HETATM  214  CD1 CGU A  14      19.768  -3.288  -1.545  1.00  0.23           C  
HETATM  215  CD2 CGU A  14      21.323  -3.256  -3.487  1.00  0.27           C  
HETATM  216 OE11 CGU A  14      18.873  -2.868  -2.259  1.00  0.24           O  
HETATM  217 OE12 CGU A  14      19.586  -3.921  -0.524  1.00  0.28           O  
HETATM  218 OE21 CGU A  14      20.479  -3.972  -4.023  1.00  0.32           O  
HETATM  219 OE22 CGU A  14      22.249  -2.741  -4.087  1.00  0.36           O  
HETATM  220  H   CGU A  14      20.041  -1.978   0.388  1.00  0.16           H  
HETATM  221  HA  CGU A  14      22.824  -2.222  -0.060  1.00  0.24           H  
HETATM  222  HB2 CGU A  14      22.283  -1.178  -2.301  1.00  0.22           H  
HETATM  223  HB3 CGU A  14      20.637  -0.945  -1.725  1.00  0.17           H  
HETATM  224  HG  CGU A  14      21.872  -3.657  -1.439  1.00  0.29           H  
ATOM    225  N   LEU A  15      21.774   0.848   0.419  1.00  0.20           N  
ATOM    226  CA  LEU A  15      22.278   2.209   0.735  1.00  0.25           C  
ATOM    227  C   LEU A  15      23.034   2.152   2.062  1.00  0.26           C  
ATOM    228  O   LEU A  15      24.112   2.702   2.194  1.00  0.31           O  
ATOM    229  CB  LEU A  15      21.095   3.168   0.819  1.00  0.27           C  
ATOM    230  CG  LEU A  15      20.516   3.430  -0.580  1.00  0.30           C  
ATOM    231  CD1 LEU A  15      21.042   4.752  -1.115  1.00  0.40           C  
ATOM    232  CD2 LEU A  15      20.872   2.317  -1.580  1.00  0.28           C  
ATOM    233  H   LEU A  15      20.807   0.666   0.457  1.00  0.21           H  
ATOM    234  HA  LEU A  15      22.950   2.538  -0.040  1.00  0.29           H  
ATOM    235  HB2 LEU A  15      20.326   2.741   1.446  1.00  0.26           H  
ATOM    236  HB3 LEU A  15      21.419   4.106   1.246  1.00  0.33           H  
ATOM    237  HG  LEU A  15      19.456   3.490  -0.491  1.00  0.31           H  
ATOM    238 HD11 LEU A  15      22.119   4.731  -1.128  1.00  0.46           H  
ATOM    239 HD12 LEU A  15      20.701   5.554  -0.480  1.00  0.46           H  
ATOM    240 HD13 LEU A  15      20.671   4.902  -2.117  1.00  0.42           H  
ATOM    241 HD21 LEU A  15      21.942   2.212  -1.648  1.00  0.34           H  
ATOM    242 HD22 LEU A  15      20.477   2.574  -2.553  1.00  0.34           H  
ATOM    243 HD23 LEU A  15      20.435   1.385  -1.257  1.00  0.24           H  
ATOM    244  N   ALA A  16      22.500   1.459   3.036  1.00  0.27           N  
ATOM    245  CA  ALA A  16      23.213   1.336   4.338  1.00  0.30           C  
ATOM    246  C   ALA A  16      24.547   0.634   4.085  1.00  0.27           C  
ATOM    247  O   ALA A  16      25.577   1.044   4.581  1.00  0.35           O  
ATOM    248  CB  ALA A  16      22.372   0.511   5.316  1.00  0.38           C  
ATOM    249  H   ALA A  16      21.638   0.998   2.903  1.00  0.30           H  
ATOM    250  HA  ALA A  16      23.393   2.319   4.750  1.00  0.38           H  
ATOM    251  HB1 ALA A  16      21.442   1.022   5.513  1.00  0.50           H  
ATOM    252  HB2 ALA A  16      22.916   0.384   6.240  1.00  0.54           H  
ATOM    253  HB3 ALA A  16      22.166  -0.459   4.886  1.00  0.46           H  
ATOM    254  N   ASN A  17      24.539  -0.414   3.299  1.00  0.29           N  
ATOM    255  CA  ASN A  17      25.818  -1.121   3.002  1.00  0.40           C  
ATOM    256  C   ASN A  17      26.633  -0.263   2.026  1.00  0.39           C  
ATOM    257  O   ASN A  17      27.839  -0.169   2.129  1.00  0.48           O  
ATOM    258  CB  ASN A  17      25.520  -2.513   2.407  1.00  0.53           C  
ATOM    259  CG  ASN A  17      25.785  -2.538   0.897  1.00  0.39           C  
ATOM    260  OD1 ASN A  17      24.899  -2.812   0.119  1.00  0.64           O  
ATOM    261  ND2 ASN A  17      26.977  -2.277   0.447  1.00  0.63           N  
ATOM    262  H   ASN A  17      23.695  -0.724   2.897  1.00  0.32           H  
ATOM    263  HA  ASN A  17      26.379  -1.236   3.921  1.00  0.46           H  
ATOM    264  HB2 ASN A  17      26.150  -3.245   2.889  1.00  0.79           H  
ATOM    265  HB3 ASN A  17      24.484  -2.763   2.588  1.00  0.79           H  
ATOM    266 HD21 ASN A  17      27.704  -2.063   1.075  1.00  0.84           H  
ATOM    267 HD22 ASN A  17      27.147  -2.289  -0.521  1.00  0.83           H  
ATOM    268  N   TYR A  18      25.979   0.362   1.081  1.00  0.36           N  
ATOM    269  CA  TYR A  18      26.710   1.224   0.102  1.00  0.42           C  
ATOM    270  C   TYR A  18      27.207   2.498   0.803  1.00  0.50           C  
ATOM    271  O   TYR A  18      28.342   2.891   0.645  1.00  0.63           O  
ATOM    272  CB  TYR A  18      25.770   1.597  -1.052  1.00  0.40           C  
ATOM    273  CG  TYR A  18      26.387   2.702  -1.885  1.00  0.37           C  
ATOM    274  CD1 TYR A  18      26.053   4.038  -1.629  1.00  0.61           C  
ATOM    275  CD2 TYR A  18      27.293   2.393  -2.907  1.00  0.51           C  
ATOM    276  CE1 TYR A  18      26.624   5.062  -2.394  1.00  0.70           C  
ATOM    277  CE2 TYR A  18      27.862   3.420  -3.672  1.00  0.58           C  
ATOM    278  CZ  TYR A  18      27.527   4.751  -3.414  1.00  0.59           C  
ATOM    279  OH  TYR A  18      28.089   5.760  -4.165  1.00  0.75           O  
ATOM    280  H   TYR A  18      25.001   0.266   1.014  1.00  0.34           H  
ATOM    281  HA  TYR A  18      27.558   0.680  -0.289  1.00  0.50           H  
ATOM    282  HB2 TYR A  18      25.601   0.728  -1.673  1.00  0.47           H  
ATOM    283  HB3 TYR A  18      24.828   1.938  -0.649  1.00  0.46           H  
ATOM    284  HD1 TYR A  18      25.356   4.278  -0.842  1.00  0.85           H  
ATOM    285  HD2 TYR A  18      27.552   1.364  -3.106  1.00  0.73           H  
ATOM    286  HE1 TYR A  18      26.367   6.091  -2.197  1.00  0.97           H  
ATOM    287  HE2 TYR A  18      28.560   3.184  -4.461  1.00  0.81           H  
ATOM    288  HH  TYR A  18      28.835   6.112  -3.672  1.00  1.02           H  
HETATM  289  N   NH2 A  19      26.401   3.168   1.580  1.00  0.48           N  
HETATM  290  HN1 NH2 A  19      25.468   2.859   1.721  1.00  0.44           H  
HETATM  291  HN2 NH2 A  19      26.727   3.983   2.029  1.00  0.57           H  
TER     292      NH2 A  19                                                      
ENDMDL                                                                          
CONECT   12   25                                                                
CONECT   25   12   26   37                                                      
CONECT   26   25   27   29   38                                                 
CONECT   27   26   28   42                                                      
CONECT   28   27                                                                
CONECT   29   26   30   39   40                                                 
CONECT   30   29   31   32   41                                                 
CONECT   31   30   33   34                                                      
CONECT   32   30   35   36                                                      
CONECT   33   31                                                                
CONECT   34   31                                                                
CONECT   35   32                                                                
CONECT   36   32                                                                
CONECT   37   25                                                                
CONECT   38   26                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   30                                                                
CONECT   42   27   43   54                                                      
CONECT   43   42   44   46   55                                                 
CONECT   44   43   45   59                                                      
CONECT   45   44                                                                
CONECT   46   43   47   56   57                                                 
CONECT   47   46   48   49   58                                                 
CONECT   48   47   50   51                                                      
CONECT   49   47   52   53                                                      
CONECT   50   48                                                                
CONECT   51   48                                                                
CONECT   52   49                                                                
CONECT   53   49                                                                
CONECT   54   42                                                                
CONECT   55   43                                                                
CONECT   56   46                                                                
CONECT   57   46                                                                
CONECT   58   47                                                                
CONECT   59   44                                                                
CONECT   80   88                                                                
CONECT   88   80   89  100                                                      
CONECT   89   88   90   92  101                                                 
CONECT   90   89   91  105                                                      
CONECT   91   90                                                                
CONECT   92   89   93  102  103                                                 
CONECT   93   92   94   95  104                                                 
CONECT   94   93   96   97                                                      
CONECT   95   93   98   99                                                      
CONECT   96   94                                                                
CONECT   97   94                                                                
CONECT   98   95                                                                
CONECT   99   95                                                                
CONECT  100   88                                                                
CONECT  101   89                                                                
CONECT  102   92                                                                
CONECT  103   92                                                                
CONECT  104   93                                                                
CONECT  105   90                                                                
CONECT  129  137                                                                
CONECT  137  129  138  149                                                      
CONECT  138  137  139  141  150                                                 
CONECT  139  138  140  154                                                      
CONECT  140  139                                                                
CONECT  141  138  142  151  152                                                 
CONECT  142  141  143  144  153                                                 
CONECT  143  142  145  146                                                      
CONECT  144  142  147  148                                                      
CONECT  145  143                                                                
CONECT  146  143                                                                
CONECT  147  144                                                                
CONECT  148  144                                                                
CONECT  149  137                                                                
CONECT  150  138                                                                
CONECT  151  141                                                                
CONECT  152  141                                                                
CONECT  153  142                                                                
CONECT  154  139                                                                
CONECT  186  208                                                                
CONECT  208  186  209  220                                                      
CONECT  209  208  210  212  221                                                 
CONECT  210  209  211  225                                                      
CONECT  211  210                                                                
CONECT  212  209  213  222  223                                                 
CONECT  213  212  214  215  224                                                 
CONECT  214  213  216  217                                                      
CONECT  215  213  218  219                                                      
CONECT  216  214                                                                
CONECT  217  214                                                                
CONECT  218  215                                                                
CONECT  219  215                                                                
CONECT  220  208                                                                
CONECT  221  209                                                                
CONECT  222  212                                                                
CONECT  223  212                                                                
CONECT  224  213                                                                
CONECT  225  210                                                                
CONECT  270  289                                                                
CONECT  289  270  290  291                                                      
CONECT  290  289                                                                
CONECT  291  289                                                                
MASTER      121    0    6    1    0    0    0    6  161    1   97    2          
END