HEADER    ANTIMICROBIAL PROTEIN                   19-DEC-16   5UA6              
TITLE     OCELLATIN-LB1, SOLUTION STRUCTURE IN SDS MICELLE BY NMR SPECTROSCOPY  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OCELLATIN-LB1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS LABYRINTHICUS;                    
SOURCE   4 ORGANISM_COMMON: FROGS AND TOADS;                                    
SOURCE   5 ORGANISM_TAXID: 326590                                               
KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
AUTHOR   2 J.M.RESENDE                                                          
REVDAT   4   18-APR-18 5UA6    1       JRNL                                     
REVDAT   3   11-APR-18 5UA6    1       JRNL   REMARK                            
REVDAT   2   27-SEP-17 5UA6    1       REMARK                                   
REVDAT   1   29-MAR-17 5UA6    0                                                
JRNL        AUTH   K.A.G.G.GOMES,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,       
JRNL        AUTH 2 H.M.MUNDIM,L.V.RODRIGUES,L.M.LIAO,R.M.VERLY,M.E.DE LIMA,     
JRNL        AUTH 3 J.M.RESENDE                                                  
JRNL        TITL   NMR STRUCTURES IN DIFFERENT MEMBRANE ENVIRONMENTS OF THREE   
JRNL        TITL 2 OCELLATIN PEPTIDES ISOLATED FROM LEPTODACTYLUS               
JRNL        TITL 3 LABYRINTHICUS.                                               
JRNL        REF    PEPTIDES                      V. 103    72 2018              
JRNL        REFN                   ISSN 1873-5169                               
JRNL        PMID   29596881                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2018.03.016                               
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: X-PLOR NIH                                
REMARK   4                                                                      
REMARK   4 5UA6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225558.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.15                             
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM OCELLATIN-LB1, 1 MM DSS,      
REMARK 210                                   400 MM D-25 SDS, 5 % 99.75 D2O,    
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW, X       
REMARK 210                                   -PLOR NIH, MOLMOL, PROCHECK        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   7       -9.75    -59.28                                   
REMARK 500  8 LYS A   7       -7.01    -59.85                                   
REMARK 500  9 LYS A   7       -8.60    -58.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5U9Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9Y   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30217   RELATED DB: BMRB                                 
DBREF  5UA6 A    1    23  PDB    5UA6     5UA6             1     23             
SEQRES   1 A   23  GLY VAL VAL ASP ILE LEU LYS GLY ALA ALA LYS ASP ILE          
SEQRES   2 A   23  ALA GLY HIS LEU ALA SER LYS VAL MET NH2                      
HET    NH2  A  23       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  MET A   22  1                                  22    
LINK         C   MET A  22                 N   NH2 A  23     1555   1555  1.31  
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     -15.634  -3.148   0.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.536  -2.807   1.931  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.544  -1.664   2.118  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.440  -1.693   1.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.448  -4.163   0.353  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.934  -2.595  -0.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.589  -2.927   0.139  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.510  -2.504   2.296  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.193  -3.671   2.484  1.00  0.00           H  
ATOM     10  N   VAL A   2     -14.946  -0.658   2.889  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.083   0.490   3.141  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.734   0.037   3.690  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.724   0.721   3.523  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.750   1.437   4.139  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -13.891   2.692   4.306  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -16.134   1.834   3.619  1.00  0.00           C  
ATOM     17  H   VAL A   2     -15.837  -0.690   3.296  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.923   1.019   2.213  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -14.850   0.940   5.094  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -14.399   3.392   4.953  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -13.727   3.147   3.340  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -12.941   2.422   4.743  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.659   2.391   4.382  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -16.694   0.944   3.373  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -16.024   2.447   2.736  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.725  -1.117   4.348  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.493  -1.648   4.920  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.578  -2.186   3.824  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.415  -1.796   3.729  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -11.817  -2.768   5.911  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.541  -3.188   6.642  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -12.845  -2.267   6.927  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.560  -1.619   4.453  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -10.981  -0.856   5.446  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.220  -3.615   5.375  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.776  -3.960   7.361  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.120  -2.335   7.153  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.825  -3.568   5.928  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -12.538  -1.303   7.304  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -12.914  -2.969   7.746  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -13.809  -2.176   6.449  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.110  -3.082   3.000  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.329  -3.666   1.916  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.876  -2.586   0.941  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.832  -2.713   0.302  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.165  -4.711   1.174  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.311  -4.032   0.432  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.076  -3.542  -0.659  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.408  -4.013   0.968  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.043  -3.356   3.125  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.457  -4.148   2.332  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.538  -5.233   0.466  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.568  -5.418   1.884  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.666  -1.523   0.833  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.332  -0.428  -0.068  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.143   0.363   0.471  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.236   0.722  -0.278  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.539   0.498  -0.237  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -12.631  -0.231  -1.026  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -11.120   1.758  -0.998  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -13.950   0.535  -0.905  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.486  -1.475   1.368  1.00  0.00           H  
ATOM     63  HA  ILE A   5     -10.071  -0.837  -1.033  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.920   0.775   0.736  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -12.342  -0.289  -2.068  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -12.757  -1.228  -0.629  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -12.000   2.280  -1.344  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -10.509   1.481  -1.844  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -10.554   2.404  -0.341  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -14.613   0.237  -1.705  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -13.760   1.596  -0.972  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -14.411   0.310   0.045  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.155   0.633   1.773  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -8.073   1.382   2.394  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.802   0.540   2.451  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.695   1.063   2.321  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.504   1.843   3.799  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.921   0.930   4.893  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.431   1.249   5.118  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.691   1.158   6.199  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.903   0.325   2.325  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.876   2.256   1.791  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -8.163   2.852   3.959  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.586   1.818   3.858  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -8.026  -0.102   4.594  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.845   0.358   4.945  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.279   1.584   6.135  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.112   2.024   4.437  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -8.354   0.452   6.944  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -9.748   1.019   6.024  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -8.515   2.164   6.550  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.964  -0.766   2.638  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.815  -1.659   2.698  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.029  -1.568   1.396  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.921  -2.091   1.285  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.282  -3.105   2.929  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.848  -3.584   4.317  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.620  -2.801   5.377  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.768  -3.649   6.642  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.292  -2.801   7.751  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.868  -1.134   2.728  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.177  -1.357   3.513  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.358  -3.150   2.853  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.852  -3.745   2.188  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.061  -4.639   4.415  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.789  -3.416   4.445  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.089  -1.891   5.612  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.596  -2.560   4.991  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.457  -4.460   6.455  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.805  -4.052   6.922  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.805  -3.395   8.431  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.936  -2.083   7.361  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -6.499  -2.331   8.233  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.615  -0.890   0.414  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.967  -0.724  -0.878  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.677   0.073  -0.732  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.640  -0.298  -1.279  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.499  -0.492   0.567  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.741  -1.699  -1.290  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.635  -0.196  -1.547  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.752   1.169   0.014  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.585   2.014   0.237  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.646   1.372   1.255  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.431   1.560   1.198  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -3.026   3.389   0.743  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.607   1.411   0.427  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.059   2.138  -0.696  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.485   3.940  -0.064  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.164   3.932   1.105  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -3.737   3.266   1.546  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.221   0.624   2.192  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.430  -0.033   3.228  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.258  -0.798   2.619  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.882  -0.652   3.057  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.313  -0.998   4.022  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.197   0.516   2.192  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -1.045   0.718   3.901  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.129  -0.451   4.472  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.725  -1.468   4.797  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -2.707  -1.754   3.359  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.545  -1.615   1.611  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.499  -2.398   0.957  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.573  -1.483   0.376  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.742  -1.860   0.287  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.110  -3.263  -0.153  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.438  -2.395  -1.378  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -1.660  -2.964  -2.108  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.331  -4.351  -2.664  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -2.553  -4.940  -3.281  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.472  -1.695   1.303  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.955  -3.047   1.689  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.597  -4.032  -0.434  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.015  -3.726   0.213  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.651  -1.384  -1.057  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.410  -2.390  -2.051  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -2.489  -3.038  -1.419  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -1.928  -2.308  -2.923  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -0.555  -4.265  -3.410  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -0.990  -4.989  -1.862  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -3.301  -5.018  -2.564  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.328  -5.885  -3.656  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -2.880  -4.328  -4.055  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.168  -0.280  -0.020  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.101   0.683  -0.591  1.00  0.00           C  
ATOM    165  C   ASP A  12       3.100   1.140   0.463  1.00  0.00           C  
ATOM    166  O   ASP A  12       4.308   1.155   0.226  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.321   1.883  -1.119  1.00  0.00           C  
ATOM    168  CG  ASP A  12       2.067   2.537  -2.277  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.289   1.862  -3.270  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.408   3.702  -2.155  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.225  -0.034   0.076  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.633   0.218  -1.408  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.354   1.546  -1.459  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.190   2.605  -0.323  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.585   1.495   1.633  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.436   1.930   2.728  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.533   0.901   2.953  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.599   1.210   3.482  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.612   2.094   4.005  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.578   3.205   3.803  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.537   2.464   5.165  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.602   3.218   4.982  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.615   1.448   1.766  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.886   2.877   2.472  1.00  0.00           H  
ATOM    185  HB  ILE A  13       2.106   1.166   4.229  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       2.082   4.159   3.742  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       1.032   3.027   2.889  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       2.945   2.770   6.015  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       4.183   3.276   4.867  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       4.137   1.607   5.434  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       0.239   2.217   5.159  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -0.229   3.869   4.754  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       1.109   3.578   5.865  1.00  0.00           H  
ATOM    194  N   ALA A  14       4.246  -0.334   2.556  1.00  0.00           N  
ATOM    195  CA  ALA A  14       5.196  -1.431   2.719  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.877  -1.770   1.394  1.00  0.00           C  
ATOM    197  O   ALA A  14       6.952  -2.370   1.377  1.00  0.00           O  
ATOM    198  CB  ALA A  14       4.472  -2.670   3.249  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.368  -0.512   2.144  1.00  0.00           H  
ATOM    200  HA  ALA A  14       5.951  -1.140   3.434  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       4.169  -2.500   4.271  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       5.137  -3.520   3.208  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       3.601  -2.865   2.641  1.00  0.00           H  
ATOM    204  N   GLY A  15       5.242  -1.395   0.287  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.793  -1.681  -1.035  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.479  -0.455  -1.623  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.687  -0.464  -1.861  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.388  -0.923   0.359  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       6.514  -2.486  -0.956  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.990  -1.984  -1.695  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.705   0.597  -1.858  1.00  0.00           N  
ATOM    212  CA  HIS A  16       6.252   1.821  -2.419  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.467   2.269  -1.615  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.457   2.740  -2.177  1.00  0.00           O  
ATOM    215  CB  HIS A  16       5.181   2.912  -2.401  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.816   4.262  -2.592  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.639   4.550  -3.669  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.754   5.412  -1.849  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.037   5.829  -3.544  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.525   6.401  -2.451  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.749   0.549  -1.649  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.552   1.641  -3.440  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.474   2.733  -3.197  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.668   2.889  -1.451  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       5.191   5.530  -0.936  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.690   6.331  -4.243  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.663   7.321  -2.139  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.384   2.118  -0.299  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.475   2.505   0.573  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.680   1.600   0.348  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.822   2.057   0.332  1.00  0.00           O  
ATOM    232  CB  LEU A  17       8.007   2.390   2.019  1.00  0.00           C  
ATOM    233  CG  LEU A  17       7.097   3.572   2.387  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       7.940   4.821   2.668  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.114   3.869   1.247  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.571   1.737   0.100  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.755   3.525   0.370  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.454   1.465   2.138  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.864   2.378   2.670  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.539   3.316   3.271  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       7.350   5.531   3.229  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       8.246   5.269   1.734  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       8.814   4.549   3.240  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       6.645   4.292   0.408  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.371   4.573   1.591  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       5.626   2.956   0.944  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.410   0.311   0.177  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.476  -0.660  -0.046  1.00  0.00           C  
ATOM    249  C   ALA A  18      11.085  -0.481  -1.434  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.305  -0.416  -1.583  1.00  0.00           O  
ATOM    251  CB  ALA A  18       9.923  -2.080   0.092  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.477   0.011   0.202  1.00  0.00           H  
ATOM    253  HA  ALA A  18      11.245  -0.513   0.696  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       9.518  -2.214   1.084  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      10.718  -2.793  -0.072  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       9.143  -2.236  -0.639  1.00  0.00           H  
ATOM    257  N   SER A  19      10.228  -0.404  -2.445  1.00  0.00           N  
ATOM    258  CA  SER A  19      10.692  -0.232  -3.816  1.00  0.00           C  
ATOM    259  C   SER A  19      11.571   1.009  -3.935  1.00  0.00           C  
ATOM    260  O   SER A  19      12.542   1.026  -4.691  1.00  0.00           O  
ATOM    261  CB  SER A  19       9.496  -0.103  -4.759  1.00  0.00           C  
ATOM    262  OG  SER A  19       9.892  -0.468  -6.075  1.00  0.00           O  
ATOM    263  H   SER A  19       9.266  -0.462  -2.267  1.00  0.00           H  
ATOM    264  HA  SER A  19      11.268  -1.098  -4.103  1.00  0.00           H  
ATOM    265  HB2 SER A  19       8.705  -0.758  -4.433  1.00  0.00           H  
ATOM    266  HB3 SER A  19       9.141   0.919  -4.748  1.00  0.00           H  
ATOM    267  HG  SER A  19       9.814  -1.421  -6.154  1.00  0.00           H  
ATOM    268  N   LYS A  20      11.220   2.048  -3.184  1.00  0.00           N  
ATOM    269  CA  LYS A  20      11.980   3.291  -3.212  1.00  0.00           C  
ATOM    270  C   LYS A  20      13.447   3.037  -2.888  1.00  0.00           C  
ATOM    271  O   LYS A  20      14.340   3.550  -3.563  1.00  0.00           O  
ATOM    272  CB  LYS A  20      11.397   4.281  -2.207  1.00  0.00           C  
ATOM    273  CG  LYS A  20      11.844   5.702  -2.562  1.00  0.00           C  
ATOM    274  CD  LYS A  20      11.178   6.702  -1.611  1.00  0.00           C  
ATOM    275  CE  LYS A  20      11.631   6.432  -0.172  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      10.743   5.405   0.443  1.00  0.00           N  
ATOM    277  H   LYS A  20      10.436   1.977  -2.601  1.00  0.00           H  
ATOM    278  HA  LYS A  20      11.910   3.719  -4.193  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      10.315   4.224  -2.231  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      11.752   4.031  -1.225  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      12.917   5.775  -2.469  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      11.554   5.928  -3.577  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      11.458   7.706  -1.895  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      10.105   6.597  -1.674  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      12.650   6.073  -0.172  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      11.572   7.346   0.401  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       9.874   5.314  -0.120  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.500   5.695   1.413  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      11.235   4.490   0.467  1.00  0.00           H  
ATOM    290  N   VAL A  21      13.692   2.244  -1.849  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.059   1.934  -1.442  1.00  0.00           C  
ATOM    292  C   VAL A  21      15.608   0.755  -2.243  1.00  0.00           C  
ATOM    293  O   VAL A  21      16.816   0.516  -2.256  1.00  0.00           O  
ATOM    294  CB  VAL A  21      15.099   1.612   0.053  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      14.096   0.502   0.367  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.507   1.149   0.439  1.00  0.00           C  
ATOM    297  H   VAL A  21      12.941   1.864  -1.346  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.681   2.797  -1.627  1.00  0.00           H  
ATOM    299  HB  VAL A  21      14.842   2.497   0.617  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      14.273  -0.337  -0.287  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      13.092   0.871   0.216  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      14.214   0.189   1.394  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      16.670   0.148   0.071  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      16.607   1.160   1.514  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      17.237   1.816   0.003  1.00  0.00           H  
ATOM    306  N   MET A  22      14.719   0.023  -2.914  1.00  0.00           N  
ATOM    307  CA  MET A  22      15.138  -1.125  -3.719  1.00  0.00           C  
ATOM    308  C   MET A  22      15.009  -0.810  -5.205  1.00  0.00           C  
ATOM    309  O   MET A  22      15.179  -1.690  -6.048  1.00  0.00           O  
ATOM    310  CB  MET A  22      14.283  -2.351  -3.383  1.00  0.00           C  
ATOM    311  CG  MET A  22      14.494  -2.749  -1.916  1.00  0.00           C  
ATOM    312  SD  MET A  22      14.421  -4.552  -1.764  1.00  0.00           S  
ATOM    313  CE  MET A  22      12.622  -4.717  -1.859  1.00  0.00           C  
ATOM    314  H   MET A  22      13.768   0.260  -2.872  1.00  0.00           H  
ATOM    315  HA  MET A  22      16.171  -1.353  -3.499  1.00  0.00           H  
ATOM    316  HB2 MET A  22      13.239  -2.115  -3.547  1.00  0.00           H  
ATOM    317  HB3 MET A  22      14.573  -3.174  -4.022  1.00  0.00           H  
ATOM    318  HG2 MET A  22      15.461  -2.400  -1.577  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.715  -2.307  -1.309  1.00  0.00           H  
ATOM    320  HE1 MET A  22      12.228  -3.973  -2.538  1.00  0.00           H  
ATOM    321  HE2 MET A  22      12.193  -4.572  -0.882  1.00  0.00           H  
ATOM    322  HE3 MET A  22      12.371  -5.706  -2.218  1.00  0.00           H  
HETATM  323  N   NH2 A  23      14.716   0.405  -5.580  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      14.581   1.106  -4.909  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      14.632   0.618  -6.533  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -14.630  -4.199   1.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.258  -2.871   1.132  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.301  -1.765   1.564  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.125  -1.771   1.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.554  -4.725   0.495  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.217  -4.735   2.060  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.681  -4.062   1.789  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.471  -2.773   0.074  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.175  -2.791   1.699  1.00  0.00           H  
ATOM     10  N   VAL A   2     -14.816  -0.817   2.339  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.999   0.293   2.816  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.677  -0.216   3.380  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.676   0.500   3.387  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.753   1.067   3.899  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.945   0.173   5.124  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -13.949   2.308   4.294  1.00  0.00           C  
ATOM     17  H   VAL A   2     -15.760  -0.863   2.595  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.795   0.959   1.990  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.720   1.367   3.518  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -14.002   0.057   5.637  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -15.306  -0.796   4.811  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -15.664   0.625   5.792  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -13.104   2.012   4.897  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -14.578   2.980   4.861  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -13.599   2.809   3.404  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.681  -1.457   3.855  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.474  -2.048   4.423  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.446  -2.334   3.333  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.298  -1.900   3.422  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -11.824  -3.348   5.151  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.554  -3.958   5.749  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -12.822  -3.050   6.272  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.507  -1.982   3.827  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -11.048  -1.357   5.134  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.262  -4.045   4.451  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.822  -4.753   6.428  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.007  -3.196   6.284  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.937  -4.354   4.956  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -12.904  -3.911   6.918  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -13.789  -2.829   5.843  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -12.479  -2.202   6.844  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.862  -3.067   2.306  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.960  -3.403   1.208  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.436  -2.139   0.535  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.297  -2.102   0.069  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.687  -4.272   0.179  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.754  -3.453  -0.538  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.921  -3.646  -0.241  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.389  -2.646  -1.377  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.786  -3.389   2.286  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.122  -3.958   1.603  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -9.973  -4.643  -0.542  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.154  -5.106   0.683  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.270  -1.105   0.486  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -9.869   0.151  -0.135  1.00  0.00           C  
ATOM     56  C   ILE A   5      -8.749   0.810   0.666  1.00  0.00           C  
ATOM     57  O   ILE A   5      -7.758   1.270   0.099  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.068   1.100  -0.227  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -12.042   0.580  -1.289  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -10.588   2.500  -0.621  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -13.355   1.362  -1.211  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.166  -1.189   0.875  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -9.510  -0.053  -1.132  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.567   1.147   0.730  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -11.605   0.707  -2.270  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -12.239  -0.468  -1.114  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -11.429   3.090  -0.955  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -9.865   2.421  -1.420  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -10.130   2.977   0.232  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -13.143   2.418  -1.141  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -13.910   1.048  -0.339  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -13.942   1.171  -2.098  1.00  0.00           H  
ATOM     73  N   LEU A   6      -8.913   0.853   1.985  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -7.908   1.460   2.844  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.625   0.632   2.840  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.526   1.177   2.931  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.471   1.615   4.270  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.953   0.503   5.200  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.501   0.791   5.619  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.841   0.436   6.449  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.722   0.475   2.386  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.677   2.443   2.458  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -8.174   2.574   4.664  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.552   1.566   4.225  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.996  -0.446   4.684  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.444   0.898   6.693  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.156   1.702   5.151  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.870  -0.028   5.310  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -9.878   0.383   6.154  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.682   1.319   7.050  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -8.585  -0.441   7.025  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.771  -0.684   2.724  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.608  -1.562   2.699  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.734  -1.214   1.500  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.618  -1.715   1.361  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.055  -3.030   2.617  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.726  -3.755   3.925  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.603  -3.190   5.039  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.827  -4.255   6.116  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.611  -3.667   7.239  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.669  -1.068   2.647  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.038  -1.413   3.602  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.119  -3.072   2.440  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.546  -3.518   1.811  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.921  -4.813   3.808  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.686  -3.605   4.173  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.119  -2.329   5.477  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.551  -2.897   4.622  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.372  -5.086   5.694  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.873  -4.599   6.485  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -8.546  -4.120   7.285  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.729  -2.645   7.082  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -7.108  -3.825   8.135  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.255  -0.346   0.639  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.520   0.074  -0.547  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.217   0.759  -0.155  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.149   0.426  -0.664  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.150   0.021   0.808  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.298  -0.796  -1.154  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.127   0.766  -1.117  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.317   1.718   0.758  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.141   2.444   1.221  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.332   1.585   2.190  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.110   1.702   2.267  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.567   3.739   1.917  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.195   1.939   1.131  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.523   2.692   0.372  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.005   4.409   1.193  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.704   4.207   2.366  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -3.294   3.512   2.685  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.026   0.729   2.931  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.366  -0.140   3.900  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.293  -1.000   3.235  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.838  -1.073   3.715  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.399  -1.045   4.574  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.001   0.684   2.830  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.900   0.473   4.657  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.235  -0.450   4.908  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.946  -1.539   5.421  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -2.743  -1.786   3.867  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.656  -1.660   2.139  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.289  -2.521   1.433  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.289  -1.695   0.626  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.438  -2.099   0.452  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.467  -3.468   0.498  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.102  -2.668  -0.641  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -2.253  -3.469  -1.255  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.756  -4.857  -1.668  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -1.754  -5.759  -0.481  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.573  -1.575   1.805  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.830  -3.110   2.158  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.221  -4.195   0.090  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.241  -3.978   1.054  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -1.482  -1.732  -0.254  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -0.356  -2.471  -1.402  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -3.045  -3.571  -0.529  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.627  -2.950  -2.126  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.411  -5.263  -2.425  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -0.753  -4.779  -2.065  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -1.833  -6.746  -0.795  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.560  -5.523   0.134  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -0.867  -5.635   0.046  1.00  0.00           H  
ATOM    163  N   ASP A  12       0.849  -0.542   0.135  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.724   0.321  -0.652  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.755   0.989   0.247  1.00  0.00           C  
ATOM    166  O   ASP A  12       3.950   0.980  -0.046  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.888   1.388  -1.355  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.578   1.838  -2.639  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.979   2.990  -2.700  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.694   1.027  -3.542  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.077  -0.266   0.301  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.233  -0.275  -1.394  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.078   0.972  -1.592  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.763   2.238  -0.698  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.282   1.549   1.353  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.167   2.199   2.305  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.263   1.229   2.715  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.344   1.631   3.142  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.376   2.650   3.537  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.518   3.866   3.173  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.342   3.028   4.663  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.423   4.053   4.225  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.321   1.509   1.538  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.615   3.064   1.838  1.00  0.00           H  
ATOM    185  HB  ILE A  13       1.738   1.843   3.867  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       2.141   4.748   3.141  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       1.064   3.712   2.206  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       4.145   3.628   4.261  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       3.749   2.130   5.105  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       2.814   3.592   5.416  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       0.873   4.161   5.200  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -0.229   3.191   4.223  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -0.151   4.939   3.993  1.00  0.00           H  
ATOM    194  N   ALA A  14       3.958  -0.059   2.591  1.00  0.00           N  
ATOM    195  CA  ALA A  14       4.905  -1.110   2.959  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.562  -1.716   1.720  1.00  0.00           C  
ATOM    197  O   ALA A  14       6.633  -2.317   1.811  1.00  0.00           O  
ATOM    198  CB  ALA A  14       4.180  -2.208   3.741  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.069  -0.308   2.249  1.00  0.00           H  
ATOM    200  HA  ALA A  14       5.673  -0.687   3.589  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       3.971  -1.859   4.741  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       4.804  -3.088   3.789  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       3.252  -2.452   3.245  1.00  0.00           H  
ATOM    204  N   GLY A  15       4.912  -1.572   0.568  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.442  -2.125  -0.676  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.091  -1.045  -1.532  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.293  -1.086  -1.795  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.060  -1.088   0.553  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       6.181  -2.884  -0.444  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.633  -2.576  -1.236  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.291  -0.080  -1.966  1.00  0.00           N  
ATOM    212  CA  HIS A  16       5.797   1.004  -2.792  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.022   1.634  -2.139  1.00  0.00           C  
ATOM    214  O   HIS A  16       7.991   1.980  -2.816  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.703   2.055  -2.976  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.295   3.331  -3.503  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.053   3.376  -4.662  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.247   4.617  -3.034  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.426   4.656  -4.851  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       5.962   5.455  -3.887  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.341  -0.095  -1.726  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.074   0.613  -3.759  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.965   1.687  -3.674  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.231   2.246  -2.023  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.732   4.932  -2.140  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.028   4.995  -5.682  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.096   6.421  -3.798  1.00  0.00           H  
ATOM    228  N   LEU A  17       6.973   1.777  -0.820  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.077   2.359  -0.081  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.289   1.438  -0.128  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.424   1.892  -0.279  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.643   2.562   1.367  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.724   3.788   1.490  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       7.557   5.074   1.496  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       5.728   3.834   0.324  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.176   1.482  -0.327  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.336   3.312  -0.512  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.108   1.681   1.699  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.516   2.702   1.981  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.176   3.714   2.415  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       7.852   5.319   0.486  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       8.436   4.935   2.105  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       6.964   5.882   1.901  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       4.977   4.585   0.526  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.252   2.873   0.217  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.247   4.086  -0.588  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.037   0.142   0.007  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.111  -0.845  -0.016  1.00  0.00           C  
ATOM    249  C   ALA A  18      10.937  -0.714  -1.293  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.166  -0.746  -1.252  1.00  0.00           O  
ATOM    251  CB  ALA A  18       9.527  -2.255   0.075  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.110  -0.156   0.127  1.00  0.00           H  
ATOM    253  HA  ALA A  18      10.755  -0.681   0.835  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       8.785  -2.288   0.858  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      10.316  -2.958   0.296  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       9.067  -2.515  -0.869  1.00  0.00           H  
ATOM    257  N   SER A  19      10.255  -0.572  -2.424  1.00  0.00           N  
ATOM    258  CA  SER A  19      10.940  -0.444  -3.703  1.00  0.00           C  
ATOM    259  C   SER A  19      11.612   0.920  -3.824  1.00  0.00           C  
ATOM    260  O   SER A  19      12.613   1.068  -4.525  1.00  0.00           O  
ATOM    261  CB  SER A  19       9.948  -0.630  -4.851  1.00  0.00           C  
ATOM    262  OG  SER A  19       8.744   0.062  -4.548  1.00  0.00           O  
ATOM    263  H   SER A  19       9.278  -0.557  -2.400  1.00  0.00           H  
ATOM    264  HA  SER A  19      11.693  -1.212  -3.771  1.00  0.00           H  
ATOM    265  HB2 SER A  19      10.367  -0.233  -5.761  1.00  0.00           H  
ATOM    266  HB3 SER A  19       9.748  -1.684  -4.980  1.00  0.00           H  
ATOM    267  HG  SER A  19       8.626   0.051  -3.596  1.00  0.00           H  
ATOM    268  N   LYS A  20      11.057   1.913  -3.137  1.00  0.00           N  
ATOM    269  CA  LYS A  20      11.617   3.256  -3.179  1.00  0.00           C  
ATOM    270  C   LYS A  20      13.118   3.214  -2.917  1.00  0.00           C  
ATOM    271  O   LYS A  20      13.887   3.951  -3.533  1.00  0.00           O  
ATOM    272  CB  LYS A  20      10.939   4.138  -2.137  1.00  0.00           C  
ATOM    273  CG  LYS A  20      11.211   5.611  -2.456  1.00  0.00           C  
ATOM    274  CD  LYS A  20      10.492   6.501  -1.438  1.00  0.00           C  
ATOM    275  CE  LYS A  20      11.087   6.284  -0.044  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      10.845   7.495   0.792  1.00  0.00           N  
ATOM    277  H   LYS A  20      10.262   1.738  -2.593  1.00  0.00           H  
ATOM    278  HA  LYS A  20      11.444   3.677  -4.149  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       9.873   3.956  -2.146  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      11.340   3.904  -1.168  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      12.274   5.797  -2.413  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      10.848   5.835  -3.447  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      10.609   7.537  -1.723  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       9.442   6.250  -1.421  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      10.619   5.430   0.420  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      12.151   6.113  -0.125  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      10.016   7.337   1.399  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.674   8.315   0.174  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      11.677   7.678   1.389  1.00  0.00           H  
ATOM    290  N   VAL A  21      13.525   2.346  -1.997  1.00  0.00           N  
ATOM    291  CA  VAL A  21      14.935   2.212  -1.655  1.00  0.00           C  
ATOM    292  C   VAL A  21      15.615   1.174  -2.547  1.00  0.00           C  
ATOM    293  O   VAL A  21      16.816   1.258  -2.802  1.00  0.00           O  
ATOM    294  CB  VAL A  21      15.073   1.810  -0.184  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      14.229   0.565   0.092  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.541   1.513   0.131  1.00  0.00           C  
ATOM    297  H   VAL A  21      12.864   1.787  -1.537  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.421   3.165  -1.799  1.00  0.00           H  
ATOM    299  HB  VAL A  21      14.725   2.620   0.439  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      13.186   0.841   0.142  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      14.531   0.127   1.033  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      14.374  -0.152  -0.701  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      16.678   1.478   1.202  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      17.164   2.290  -0.287  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      16.816   0.561  -0.299  1.00  0.00           H  
ATOM    306  N   MET A  22      14.842   0.198  -3.022  1.00  0.00           N  
ATOM    307  CA  MET A  22      15.393  -0.845  -3.889  1.00  0.00           C  
ATOM    308  C   MET A  22      15.037  -0.567  -5.347  1.00  0.00           C  
ATOM    309  O   MET A  22      14.961  -1.490  -6.157  1.00  0.00           O  
ATOM    310  CB  MET A  22      14.845  -2.217  -3.484  1.00  0.00           C  
ATOM    311  CG  MET A  22      15.351  -2.595  -2.083  1.00  0.00           C  
ATOM    312  SD  MET A  22      15.642  -4.381  -2.008  1.00  0.00           S  
ATOM    313  CE  MET A  22      13.977  -4.860  -1.484  1.00  0.00           C  
ATOM    314  H   MET A  22      13.889   0.178  -2.791  1.00  0.00           H  
ATOM    315  HA  MET A  22      16.468  -0.855  -3.790  1.00  0.00           H  
ATOM    316  HB2 MET A  22      13.763  -2.185  -3.479  1.00  0.00           H  
ATOM    317  HB3 MET A  22      15.180  -2.960  -4.197  1.00  0.00           H  
ATOM    318  HG2 MET A  22      16.275  -2.073  -1.875  1.00  0.00           H  
ATOM    319  HG3 MET A  22      14.605  -2.324  -1.347  1.00  0.00           H  
ATOM    320  HE1 MET A  22      13.855  -4.640  -0.433  1.00  0.00           H  
ATOM    321  HE2 MET A  22      13.838  -5.917  -1.647  1.00  0.00           H  
ATOM    322  HE3 MET A  22      13.247  -4.309  -2.059  1.00  0.00           H  
HETATM  323  N   NH2 A  23      14.813   0.660  -5.730  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      14.873   1.394  -5.084  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      14.584   0.847  -6.664  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -15.334  -4.070   5.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.628  -3.510   3.677  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.762  -2.278   3.438  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.720  -2.356   2.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.963  -3.632   5.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.343  -3.872   5.275  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.492  -5.098   5.018  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.411  -4.257   2.922  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.671  -3.229   3.622  1.00  0.00           H  
ATOM     10  N   VAL A   2     -15.201  -1.142   3.968  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.458   0.104   3.806  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.980  -0.109   4.117  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.121   0.612   3.612  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.028   1.176   4.736  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.889   0.720   6.189  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -14.258   2.483   4.537  1.00  0.00           C  
ATOM     17  H   VAL A   2     -16.038  -1.140   4.477  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -14.557   0.440   2.785  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -16.072   1.333   4.506  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -15.239  -0.298   6.282  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -15.480   1.362   6.826  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -13.853   0.773   6.486  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -13.259   2.377   4.936  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -14.768   3.284   5.053  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -14.202   2.712   3.484  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.692  -1.100   4.955  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.314  -1.393   5.328  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.523  -1.900   4.125  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.463  -1.366   3.799  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -11.286  -2.445   6.438  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -9.836  -2.732   6.832  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -12.050  -1.920   7.655  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.419  -1.640   5.329  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -10.851  -0.490   5.694  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -11.749  -3.354   6.083  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -9.305  -1.800   6.958  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -9.361  -3.316   6.057  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.818  -3.285   7.760  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -13.108  -1.912   7.440  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -11.720  -0.917   7.882  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -11.860  -2.562   8.503  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.044  -2.933   3.471  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.373  -3.503   2.307  1.00  0.00           C  
ATOM     44  C   ASP A   4     -10.116  -2.432   1.252  1.00  0.00           C  
ATOM     45  O   ASP A   4      -9.167  -2.530   0.474  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.227  -4.622   1.707  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.461  -4.036   1.028  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.291  -3.305   0.066  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.555  -4.326   1.480  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.891  -3.319   3.777  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.427  -3.918   2.619  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.643  -5.167   0.979  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.538  -5.296   2.491  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.964  -1.410   1.233  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.814  -0.329   0.267  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.546   0.470   0.551  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.824   0.852  -0.370  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -12.030   0.602   0.324  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -13.313  -0.197   0.041  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -11.871   1.719  -0.713  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -13.543  -0.317  -1.470  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.703  -1.383   1.876  1.00  0.00           H  
ATOM     63  HA  ILE A   5     -10.745  -0.752  -0.723  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -12.092   1.042   1.310  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -13.224  -1.186   0.469  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -14.156   0.312   0.489  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -12.827   2.191  -0.882  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -11.507   1.300  -1.639  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -11.167   2.451  -0.347  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -14.000   0.589  -1.838  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -14.195  -1.155  -1.670  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -12.599  -0.472  -1.970  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.283   0.726   1.829  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -8.103   1.485   2.215  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.838   0.645   2.045  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.781   1.170   1.695  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.259   1.972   3.667  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.507   1.056   4.650  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.999   1.366   4.625  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.051   1.288   6.064  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.892   0.405   2.524  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -8.029   2.348   1.570  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -7.870   2.974   3.746  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.312   1.977   3.924  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.666   0.025   4.373  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.453   0.461   4.401  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.687   1.741   5.589  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.788   2.108   3.869  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.465   0.720   6.772  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -9.081   0.967   6.111  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -7.989   2.338   6.306  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.950  -0.657   2.288  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.803  -1.544   2.150  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.190  -1.376   0.764  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.071  -1.820   0.508  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.237  -3.003   2.358  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.685  -3.537   3.684  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.419  -2.859   4.838  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.386  -3.760   6.075  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.782  -2.971   7.275  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.817  -1.025   2.562  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.065  -1.281   2.892  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.313  -3.056   2.370  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.866  -3.610   1.557  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.841  -4.606   3.732  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.630  -3.322   3.753  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.944  -1.916   5.065  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.442  -2.686   4.548  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.074  -4.582   5.941  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.387  -4.146   6.212  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.475  -2.247   7.001  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.941  -2.511   7.681  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -7.206  -3.603   7.982  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.935  -0.726  -0.123  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.461  -0.496  -1.481  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.150   0.281  -1.469  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.181  -0.105  -2.121  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.819  -0.393   0.145  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.306  -1.451  -1.970  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.202   0.071  -2.027  1.00  0.00           H  
ATOM    121  N   ALA A   9      -4.128   1.378  -0.720  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.931   2.205  -0.623  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.895   1.547   0.284  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.691   1.715   0.092  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -3.293   3.584  -0.070  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.931   1.634  -0.222  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.507   2.325  -1.609  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -4.173   3.954  -0.575  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.470   4.266  -0.235  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -3.490   3.508   0.988  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.374   0.804   1.278  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.484   0.132   2.217  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.400  -0.651   1.480  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.771  -0.605   1.854  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.286  -0.822   3.104  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.344   0.712   1.384  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -1.013   0.874   2.844  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.758  -1.574   2.489  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -3.044  -0.266   3.637  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.624  -1.299   3.811  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.795  -1.370   0.435  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.159  -2.158  -0.337  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.315  -1.284  -0.815  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.442  -1.757  -0.968  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.542  -2.799  -1.541  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.752  -1.752  -2.641  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -1.927  -2.170  -3.529  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.608  -3.504  -4.206  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -2.659  -3.811  -5.217  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.742  -1.373   0.180  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.553  -2.943   0.292  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.067  -3.606  -1.922  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.500  -3.189  -1.229  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.965  -0.791  -2.190  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.144  -1.680  -3.244  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -2.816  -2.275  -2.923  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.093  -1.416  -4.284  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -0.647  -3.440  -4.694  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -1.584  -4.288  -3.463  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -2.757  -4.841  -5.314  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.387  -3.399  -6.134  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -3.565  -3.405  -4.910  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.028  -0.007  -1.048  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.049   0.925  -1.508  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.995   1.273  -0.367  1.00  0.00           C  
ATOM    166  O   ASP A  12       4.215   1.226  -0.518  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.374   2.194  -2.024  1.00  0.00           C  
ATOM    168  CG  ASP A  12       2.216   2.835  -3.123  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.646   3.960  -2.932  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.417   2.191  -4.140  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.113   0.314  -0.909  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.611   0.470  -2.309  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.403   1.935  -2.420  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.253   2.895  -1.209  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.418   1.603   0.783  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.212   1.935   1.956  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.202   0.812   2.225  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.247   1.016   2.840  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.304   2.128   3.172  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.159   3.079   2.809  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.112   2.724   4.327  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.286   3.321   4.041  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.440   1.608   0.846  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.755   2.850   1.770  1.00  0.00           H  
ATOM    185  HB  ILE A  13       1.898   1.172   3.473  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       1.567   4.018   2.465  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.560   2.639   2.027  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       3.372   3.747   4.092  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       4.014   2.148   4.471  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       2.521   2.701   5.229  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       0.049   2.377   4.507  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -0.627   3.815   3.744  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       0.820   3.945   4.744  1.00  0.00           H  
ATOM    194  N   ALA A  14       3.848  -0.382   1.762  1.00  0.00           N  
ATOM    195  CA  ALA A  14       4.691  -1.558   1.953  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.448  -1.906   0.672  1.00  0.00           C  
ATOM    197  O   ALA A  14       6.470  -2.589   0.714  1.00  0.00           O  
ATOM    198  CB  ALA A  14       3.830  -2.751   2.374  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.993  -0.473   1.282  1.00  0.00           H  
ATOM    200  HA  ALA A  14       5.407  -1.356   2.737  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       4.467  -3.556   2.708  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.239  -3.083   1.533  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       3.173  -2.454   3.179  1.00  0.00           H  
ATOM    204  N   GLY A  15       4.933  -1.445  -0.465  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.564  -1.727  -1.752  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.380  -0.537  -2.241  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.597  -0.631  -2.401  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.113  -0.908  -0.438  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       6.217  -2.586  -1.648  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.795  -1.949  -2.480  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.704   0.581  -2.480  1.00  0.00           N  
ATOM    212  CA  HIS A  16       6.379   1.780  -2.951  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.566   2.101  -2.050  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.620   2.526  -2.521  1.00  0.00           O  
ATOM    215  CB  HIS A  16       5.394   2.949  -2.956  1.00  0.00           C  
ATOM    216  CG  HIS A  16       6.137   4.249  -3.083  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       7.024   4.501  -4.117  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       6.133   5.379  -2.308  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.512   5.742  -3.938  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       7.002   6.322  -2.849  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.736   0.602  -2.335  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.734   1.615  -3.956  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.714   2.842  -3.789  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.835   2.944  -2.033  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       5.544   5.514  -1.414  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       8.231   6.211  -4.594  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       7.197   7.219  -2.504  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.384   1.892  -0.752  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.437   2.156   0.208  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.564   1.142   0.049  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.743   1.489   0.125  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.851   2.056   1.612  1.00  0.00           C  
ATOM    233  CG  LEU A  17       7.015   3.303   1.941  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       7.933   4.466   2.334  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.162   3.716   0.735  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.521   1.553  -0.426  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.826   3.149   0.054  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.217   1.179   1.667  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.653   1.961   2.324  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.364   3.071   2.768  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       7.354   5.222   2.844  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       8.376   4.892   1.447  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       8.712   4.108   2.990  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       5.618   2.860   0.367  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       6.799   4.104  -0.046  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       5.463   4.481   1.037  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.187  -0.111  -0.169  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.167  -1.179  -0.335  1.00  0.00           C  
ATOM    249  C   ALA A  18      11.193  -0.810  -1.404  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.348  -1.230  -1.337  1.00  0.00           O  
ATOM    251  CB  ALA A  18       9.465  -2.478  -0.730  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.231  -0.321  -0.216  1.00  0.00           H  
ATOM    253  HA  ALA A  18      10.679  -1.331   0.602  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       8.689  -2.700  -0.012  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      10.182  -3.285  -0.745  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       9.027  -2.368  -1.711  1.00  0.00           H  
ATOM    257  N   SER A  19      10.766  -0.028  -2.388  1.00  0.00           N  
ATOM    258  CA  SER A  19      11.659   0.382  -3.462  1.00  0.00           C  
ATOM    259  C   SER A  19      12.590   1.496  -2.990  1.00  0.00           C  
ATOM    260  O   SER A  19      13.759   1.545  -3.372  1.00  0.00           O  
ATOM    261  CB  SER A  19      10.844   0.859  -4.669  1.00  0.00           C  
ATOM    262  OG  SER A  19       9.536   1.213  -4.242  1.00  0.00           O  
ATOM    263  H   SER A  19       9.837   0.274  -2.396  1.00  0.00           H  
ATOM    264  HA  SER A  19      12.253  -0.465  -3.757  1.00  0.00           H  
ATOM    265  HB2 SER A  19      11.317   1.718  -5.116  1.00  0.00           H  
ATOM    266  HB3 SER A  19      10.791   0.062  -5.400  1.00  0.00           H  
ATOM    267  HG  SER A  19       8.916   0.927  -4.917  1.00  0.00           H  
ATOM    268  N   LYS A  20      12.064   2.389  -2.158  1.00  0.00           N  
ATOM    269  CA  LYS A  20      12.859   3.495  -1.642  1.00  0.00           C  
ATOM    270  C   LYS A  20      14.178   2.989  -1.069  1.00  0.00           C  
ATOM    271  O   LYS A  20      15.207   3.658  -1.170  1.00  0.00           O  
ATOM    272  CB  LYS A  20      12.082   4.237  -0.562  1.00  0.00           C  
ATOM    273  CG  LYS A  20      12.736   5.598  -0.301  1.00  0.00           C  
ATOM    274  CD  LYS A  20      12.011   6.312   0.847  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.758   7.013   0.315  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      10.145   7.824   1.405  1.00  0.00           N  
ATOM    277  H   LYS A  20      11.126   2.300  -1.886  1.00  0.00           H  
ATOM    278  HA  LYS A  20      13.066   4.179  -2.442  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      11.059   4.381  -0.887  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      12.098   3.655   0.342  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      13.773   5.451  -0.036  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      12.677   6.202  -1.194  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      11.728   5.590   1.599  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      12.671   7.045   1.285  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      11.027   7.661  -0.506  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.048   6.274  -0.026  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      10.477   8.807   1.335  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.420   7.428   2.328  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       9.109   7.803   1.312  1.00  0.00           H  
ATOM    290  N   VAL A  21      14.142   1.806  -0.462  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.342   1.222   0.127  1.00  0.00           C  
ATOM    292  C   VAL A  21      16.112   0.400  -0.906  1.00  0.00           C  
ATOM    293  O   VAL A  21      17.333   0.274  -0.820  1.00  0.00           O  
ATOM    294  CB  VAL A  21      14.960   0.338   1.316  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      13.924  -0.696   0.878  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.206  -0.379   1.841  1.00  0.00           C  
ATOM    297  H   VAL A  21      13.294   1.318  -0.409  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.979   2.019   0.481  1.00  0.00           H  
ATOM    299  HB  VAL A  21      14.541   0.955   2.099  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      14.275  -1.203  -0.008  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      12.989  -0.200   0.663  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      13.775  -1.415   1.670  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      17.020   0.327   1.925  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      16.483  -1.168   1.156  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      15.996  -0.803   2.812  1.00  0.00           H  
ATOM    306  N   MET A  22      15.397  -0.153  -1.886  1.00  0.00           N  
ATOM    307  CA  MET A  22      16.041  -0.953  -2.926  1.00  0.00           C  
ATOM    308  C   MET A  22      16.359  -0.087  -4.142  1.00  0.00           C  
ATOM    309  O   MET A  22      16.475  -0.595  -5.257  1.00  0.00           O  
ATOM    310  CB  MET A  22      15.131  -2.111  -3.351  1.00  0.00           C  
ATOM    311  CG  MET A  22      14.947  -3.092  -2.187  1.00  0.00           C  
ATOM    312  SD  MET A  22      14.730  -4.767  -2.841  1.00  0.00           S  
ATOM    313  CE  MET A  22      15.412  -5.655  -1.419  1.00  0.00           C  
ATOM    314  H   MET A  22      14.425  -0.017  -1.912  1.00  0.00           H  
ATOM    315  HA  MET A  22      16.964  -1.359  -2.538  1.00  0.00           H  
ATOM    316  HB2 MET A  22      14.166  -1.718  -3.647  1.00  0.00           H  
ATOM    317  HB3 MET A  22      15.582  -2.630  -4.188  1.00  0.00           H  
ATOM    318  HG2 MET A  22      15.819  -3.068  -1.546  1.00  0.00           H  
ATOM    319  HG3 MET A  22      14.069  -2.816  -1.617  1.00  0.00           H  
ATOM    320  HE1 MET A  22      16.487  -5.538  -1.404  1.00  0.00           H  
ATOM    321  HE2 MET A  22      15.168  -6.703  -1.496  1.00  0.00           H  
ATOM    322  HE3 MET A  22      14.989  -5.255  -0.508  1.00  0.00           H  
HETATM  323  N   NH2 A  23      16.508   1.200  -3.991  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      16.415   1.604  -3.102  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      16.711   1.764  -4.766  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -16.623  -2.843   3.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.742  -2.923   2.284  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.729  -1.786   2.321  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.586  -1.944   1.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.290  -3.514   4.204  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.600  -3.080   3.213  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.594  -1.878   3.871  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.221  -3.873   2.283  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.344  -2.838   1.389  1.00  0.00           H  
ATOM     10  N   VAL A   2     -15.155  -0.639   2.838  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.278   0.522   2.927  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.925   0.127   3.510  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.911   0.772   3.245  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.920   1.597   3.804  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.022   2.835   3.837  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -16.287   1.975   3.227  1.00  0.00           C  
ATOM     17  H   VAL A   2     -16.077  -0.570   3.164  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -14.127   0.925   1.937  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.044   1.216   4.808  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -13.690   3.066   2.835  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -13.165   2.642   4.464  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -14.578   3.673   4.233  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.913   1.096   3.182  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -16.158   2.376   2.233  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -16.752   2.717   3.857  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.917  -0.935   4.308  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.684  -1.406   4.926  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.734  -1.973   3.875  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.578  -1.564   3.784  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -11.998  -2.481   5.968  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.702  -2.934   6.642  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -12.946  -1.907   7.022  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.757  -1.411   4.485  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -11.202  -0.575   5.419  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.464  -3.326   5.482  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.116  -2.068   6.915  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.136  -3.551   5.959  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.938  -3.502   7.529  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -13.354  -2.712   7.616  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -13.750  -1.377   6.534  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -12.402  -1.228   7.663  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.229  -2.920   3.084  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.410  -3.537   2.046  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.918  -2.490   1.052  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.827  -2.615   0.497  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.220  -4.605   1.306  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.282  -3.946   0.431  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -13.450  -4.060   0.764  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.911  -3.339  -0.560  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.157  -3.210   3.201  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.556  -4.007   2.507  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.557  -5.190   0.686  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.700  -5.251   2.026  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.727  -1.460   0.831  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.357  -0.404  -0.102  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.151   0.374   0.421  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.250   0.720  -0.342  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.541   0.545  -0.316  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -12.600  -0.157  -1.174  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -11.067   1.812  -1.034  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -13.896   0.658  -1.170  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.586  -1.411   1.300  1.00  0.00           H  
ATOM     63  HA  ILE A   5     -10.096  -0.852  -1.048  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.969   0.811   0.640  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -12.236  -0.247  -2.189  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -12.795  -1.140  -0.771  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -10.409   1.540  -1.846  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -10.537   2.444  -0.337  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -11.920   2.345  -1.425  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -13.662   1.713  -1.166  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -14.471   0.415  -0.289  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -14.473   0.421  -2.052  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.139   0.649   1.722  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -8.036   1.386   2.320  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.779   0.522   2.369  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.666   1.026   2.222  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.438   1.869   3.726  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.836   0.974   4.823  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.339   1.287   5.009  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.576   1.230   6.141  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.882   0.354   2.288  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.832   2.251   1.705  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -8.092   2.882   3.863  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.519   1.849   3.808  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.952  -0.062   4.545  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.160   1.627   6.019  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.035   2.057   4.314  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.762   0.393   4.826  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -8.411   2.251   6.454  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.205   0.556   6.899  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -9.633   1.063   5.998  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.962  -0.780   2.564  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.827  -1.693   2.615  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.087  -1.657   1.284  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.006  -2.230   1.143  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.312  -3.123   2.907  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.943  -3.527   4.338  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.822  -2.754   5.319  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.978  -3.552   6.616  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.650  -2.706   7.643  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.870  -1.131   2.667  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.156  -1.374   3.398  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.384  -3.167   2.786  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.853  -3.807   2.221  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.105  -4.589   4.463  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.904  -3.297   4.526  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.366  -1.798   5.536  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.790  -2.600   4.875  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.575  -4.433   6.428  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -6.003  -3.849   6.976  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.964  -1.817   7.206  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -6.981  -2.499   8.413  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.473  -3.213   8.025  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.681  -0.974   0.311  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.077  -0.859  -1.008  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.774  -0.074  -0.935  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.762  -0.474  -1.509  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.541  -0.536   0.488  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.877  -1.851  -1.393  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.762  -0.346  -1.671  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.809   1.044  -0.219  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.627   1.883  -0.066  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.653   1.254   0.926  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.440   1.430   0.817  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -3.031   3.274   0.422  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.645   1.309   0.217  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.139   1.977  -1.024  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.745   3.704  -0.266  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.156   3.907   0.473  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -3.477   3.197   1.403  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.197   0.528   1.898  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.371  -0.117   2.914  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.228  -0.899   2.270  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.929  -0.759   2.665  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.227  -1.063   3.757  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.172   0.428   1.937  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.955   0.642   3.558  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.027  -0.507   4.222  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.614  -1.518   4.521  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -2.644  -1.832   3.124  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.558  -1.724   1.282  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.456  -2.520   0.600  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.550  -1.621   0.028  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.708  -2.025  -0.076  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.189  -3.341  -0.524  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.422  -2.454  -1.754  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -1.567  -3.028  -2.594  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.223  -4.458  -3.023  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -1.568  -5.403  -1.923  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.496  -1.799   1.007  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.901  -3.199   1.311  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.464  -4.159  -0.790  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.136  -3.733  -0.182  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.678  -1.452  -1.434  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.480  -2.424  -2.351  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -2.473  -3.036  -2.006  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -1.711  -2.417  -3.471  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -1.791  -4.714  -3.906  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -0.168  -4.527  -3.241  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -1.980  -6.268  -2.326  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.257  -4.954  -1.285  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -0.709  -5.646  -1.391  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.173  -0.399  -0.340  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.127   0.550  -0.899  1.00  0.00           C  
ATOM    165  C   ASP A  12       3.088   1.031   0.180  1.00  0.00           C  
ATOM    166  O   ASP A  12       4.304   1.042  -0.014  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.366   1.739  -1.481  1.00  0.00           C  
ATOM    168  CG  ASP A  12       2.144   2.353  -2.642  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.433   1.633  -3.584  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.438   3.535  -2.572  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.237  -0.132  -0.234  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.687   0.068  -1.686  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.405   1.398  -1.834  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.221   2.486  -0.711  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.533   1.410   1.325  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.347   1.868   2.440  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.425   0.838   2.735  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.470   1.153   3.302  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.477   2.081   3.679  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.512   3.243   3.427  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.369   2.411   4.878  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.508   3.335   4.577  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.559   1.365   1.426  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.815   2.804   2.173  1.00  0.00           H  
ATOM    185  HB  ILE A  13       1.915   1.181   3.885  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       2.070   4.166   3.359  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.981   3.075   2.502  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       2.762   2.787   5.689  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       4.091   3.163   4.594  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       3.885   1.519   5.199  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       1.017   3.660   5.473  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       0.065   2.365   4.747  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -0.265   4.046   4.325  1.00  0.00           H  
ATOM    194  N   ALA A  14       4.147  -0.404   2.355  1.00  0.00           N  
ATOM    195  CA  ALA A  14       5.083  -1.502   2.585  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.833  -1.863   1.305  1.00  0.00           C  
ATOM    197  O   ALA A  14       6.908  -2.464   1.355  1.00  0.00           O  
ATOM    198  CB  ALA A  14       4.326  -2.730   3.093  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.286  -0.588   1.912  1.00  0.00           H  
ATOM    200  HA  ALA A  14       5.799  -1.203   3.337  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       5.007  -3.564   3.177  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.537  -2.979   2.400  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       3.899  -2.515   4.062  1.00  0.00           H  
ATOM    204  N   GLY A  15       5.258  -1.509   0.159  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.879  -1.818  -1.128  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.592  -0.600  -1.702  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.809  -0.612  -1.888  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.400  -1.038   0.177  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       6.596  -2.619  -0.995  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       5.113  -2.135  -1.822  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.829   0.450  -1.979  1.00  0.00           N  
ATOM    212  CA  HIS A  16       6.400   1.668  -2.530  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.578   2.124  -1.678  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.591   2.592  -2.199  1.00  0.00           O  
ATOM    215  CB  HIS A  16       5.327   2.756  -2.571  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.961   4.096  -2.809  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.784   4.348  -3.896  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.895   5.270  -2.108  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.176   5.633  -3.817  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.663   6.242  -2.744  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.865   0.407  -1.808  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.744   1.475  -3.535  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.630   2.542  -3.366  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.803   2.770  -1.627  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       5.333   5.417  -1.198  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.825   6.113  -4.533  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.797   7.171  -2.466  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.441   1.979  -0.366  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.493   2.368   0.551  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.686   1.432   0.413  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.838   1.867   0.428  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.950   2.298   1.974  1.00  0.00           C  
ATOM    233  CG  LEU A  17       7.034   3.496   2.261  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       7.873   4.747   2.544  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.109   3.766   1.067  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.612   1.596   0.000  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.804   3.378   0.337  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.385   1.382   2.089  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.773   2.299   2.667  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.433   3.270   3.125  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       8.733   4.482   3.140  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       7.273   5.466   3.083  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       8.202   5.182   1.611  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       5.352   4.480   1.356  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.634   2.845   0.763  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.683   4.165   0.245  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.396   0.144   0.280  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.446  -0.859   0.142  1.00  0.00           C  
ATOM    249  C   ALA A  18      11.147  -0.721  -1.205  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.323  -1.056  -1.339  1.00  0.00           O  
ATOM    251  CB  ALA A  18       9.848  -2.262   0.268  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.457  -0.138   0.278  1.00  0.00           H  
ATOM    253  HA  ALA A  18      11.172  -0.717   0.929  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      10.627  -2.998   0.135  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       9.090  -2.398  -0.488  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       9.407  -2.377   1.247  1.00  0.00           H  
ATOM    257  N   SER A  19      10.419  -0.224  -2.201  1.00  0.00           N  
ATOM    258  CA  SER A  19      10.983  -0.048  -3.530  1.00  0.00           C  
ATOM    259  C   SER A  19      11.865   1.197  -3.576  1.00  0.00           C  
ATOM    260  O   SER A  19      12.872   1.230  -4.283  1.00  0.00           O  
ATOM    261  CB  SER A  19       9.863   0.082  -4.561  1.00  0.00           C  
ATOM    262  OG  SER A  19      10.386  -0.178  -5.858  1.00  0.00           O  
ATOM    263  H   SER A  19       9.489   0.025  -2.037  1.00  0.00           H  
ATOM    264  HA  SER A  19      11.580  -0.911  -3.772  1.00  0.00           H  
ATOM    265  HB2 SER A  19       9.085  -0.631  -4.343  1.00  0.00           H  
ATOM    266  HB3 SER A  19       9.452   1.082  -4.522  1.00  0.00           H  
ATOM    267  HG  SER A  19      10.253  -1.110  -6.050  1.00  0.00           H  
ATOM    268  N   LYS A  20      11.476   2.218  -2.820  1.00  0.00           N  
ATOM    269  CA  LYS A  20      12.236   3.461  -2.783  1.00  0.00           C  
ATOM    270  C   LYS A  20      13.697   3.192  -2.443  1.00  0.00           C  
ATOM    271  O   LYS A  20      14.602   3.778  -3.038  1.00  0.00           O  
ATOM    272  CB  LYS A  20      11.635   4.408  -1.752  1.00  0.00           C  
ATOM    273  CG  LYS A  20      12.495   5.670  -1.648  1.00  0.00           C  
ATOM    274  CD  LYS A  20      11.692   6.784  -0.970  1.00  0.00           C  
ATOM    275  CE  LYS A  20      12.640   7.896  -0.519  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      13.400   7.443   0.681  1.00  0.00           N  
ATOM    277  H   LYS A  20      10.664   2.134  -2.279  1.00  0.00           H  
ATOM    278  HA  LYS A  20      12.183   3.930  -3.746  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      10.629   4.679  -2.055  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      11.606   3.915  -0.800  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      13.378   5.456  -1.063  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      12.787   5.991  -2.637  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      10.974   7.185  -1.671  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      11.174   6.384  -0.111  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      13.330   8.128  -1.316  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      12.067   8.777  -0.269  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      13.449   6.405   0.689  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      12.919   7.775   1.542  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      14.363   7.833   0.650  1.00  0.00           H  
ATOM    290  N   VAL A  21      13.923   2.300  -1.484  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.283   1.963  -1.075  1.00  0.00           C  
ATOM    292  C   VAL A  21      15.947   1.067  -2.117  1.00  0.00           C  
ATOM    293  O   VAL A  21      17.173   0.950  -2.157  1.00  0.00           O  
ATOM    294  CB  VAL A  21      15.264   1.255   0.282  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      14.308   0.062   0.228  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.673   0.762   0.621  1.00  0.00           C  
ATOM    297  H   VAL A  21      13.165   1.862  -1.043  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.854   2.874  -0.983  1.00  0.00           H  
ATOM    299  HB  VAL A  21      14.931   1.947   1.042  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      14.505  -0.520  -0.659  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      13.289   0.419   0.205  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      14.452  -0.555   1.103  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      16.909  -0.099   0.013  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      16.717   0.489   1.665  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      17.386   1.549   0.424  1.00  0.00           H  
ATOM    306  N   MET A  22      15.133   0.439  -2.962  1.00  0.00           N  
ATOM    307  CA  MET A  22      15.657  -0.441  -4.003  1.00  0.00           C  
ATOM    308  C   MET A  22      14.722  -0.465  -5.208  1.00  0.00           C  
ATOM    309  O   MET A  22      14.112  -1.491  -5.506  1.00  0.00           O  
ATOM    310  CB  MET A  22      15.821  -1.862  -3.456  1.00  0.00           C  
ATOM    311  CG  MET A  22      14.466  -2.372  -2.949  1.00  0.00           C  
ATOM    312  SD  MET A  22      13.995  -3.866  -3.859  1.00  0.00           S  
ATOM    313  CE  MET A  22      15.247  -4.967  -3.156  1.00  0.00           C  
ATOM    314  H   MET A  22      14.164   0.571  -2.884  1.00  0.00           H  
ATOM    315  HA  MET A  22      16.620  -0.079  -4.317  1.00  0.00           H  
ATOM    316  HB2 MET A  22      16.184  -2.509  -4.244  1.00  0.00           H  
ATOM    317  HB3 MET A  22      16.530  -1.851  -2.638  1.00  0.00           H  
ATOM    318  HG2 MET A  22      14.536  -2.602  -1.893  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.717  -1.607  -3.104  1.00  0.00           H  
ATOM    320  HE1 MET A  22      16.199  -4.778  -3.631  1.00  0.00           H  
ATOM    321  HE2 MET A  22      14.961  -5.994  -3.323  1.00  0.00           H  
ATOM    322  HE3 MET A  22      15.327  -4.787  -2.092  1.00  0.00           H  
HETATM  323  N   NH2 A  23      14.571   0.616  -5.924  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      15.057   1.434  -5.686  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      13.972   0.611  -6.699  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.561  -4.520   1.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.559  -3.855   3.134  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.821  -2.524   3.039  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.909  -2.365   2.227  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.540  -4.712   1.509  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.035  -5.415   1.859  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.110  -3.896   1.101  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.579  -3.681   3.451  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.058  -4.489   3.852  1.00  0.00           H  
ATOM     10  N   VAL A   2     -15.220  -1.571   3.874  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.589  -0.256   3.878  1.00  0.00           C  
ATOM     12  C   VAL A   2     -13.132  -0.362   4.319  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.302   0.472   3.958  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.343   0.683   4.821  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.673   2.059   4.816  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -16.792   0.822   4.348  1.00  0.00           C  
ATOM     17  H   VAL A   2     -15.952  -1.756   4.500  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -14.623   0.152   2.879  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.325   0.278   5.822  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -13.721   1.998   5.321  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -15.306   2.769   5.326  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -14.519   2.381   3.797  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.815   1.354   3.410  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -17.360   1.370   5.086  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -17.224  -0.160   4.218  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.830  -1.391   5.105  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.471  -1.594   5.594  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.532  -1.970   4.450  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.496  -1.337   4.253  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -11.457  -2.699   6.652  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.092  -2.729   7.340  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -12.545  -2.423   7.693  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.535  -2.021   5.363  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -11.122  -0.678   6.045  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -11.643  -3.653   6.178  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -9.865  -1.750   7.733  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -9.335  -3.015   6.624  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.112  -3.445   8.149  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -12.521  -3.191   8.451  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -13.512  -2.422   7.212  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -12.370  -1.460   8.150  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.900  -3.006   3.701  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.077  -3.458   2.583  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.761  -2.304   1.640  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.680  -2.250   1.054  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.803  -4.564   1.814  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.075  -4.010   1.181  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.963  -3.111   0.362  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.143  -4.491   1.523  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.734  -3.476   3.906  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.150  -3.855   2.969  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.155  -4.946   1.039  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.062  -5.363   2.492  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.706  -1.383   1.495  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.505  -0.238   0.617  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.268   0.546   1.039  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.519   1.041   0.197  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.733   0.674   0.653  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -12.926  -0.063   0.032  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -11.446   1.949  -0.145  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -14.207   0.763   0.207  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.550  -1.474   1.986  1.00  0.00           H  
ATOM     63  HA  ILE A   5     -10.366  -0.593  -0.394  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.957   0.932   1.677  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -12.741  -0.218  -1.023  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -13.049  -1.019   0.519  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -12.369   2.482  -0.319  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -10.997   1.688  -1.092  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -10.768   2.578   0.414  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -15.028   0.104   0.450  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -14.426   1.283  -0.714  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -14.075   1.481   1.002  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.058   0.658   2.347  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -7.910   1.386   2.862  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.621   0.615   2.587  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.576   1.212   2.327  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.096   1.645   4.368  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.317   0.624   5.213  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.823   0.995   5.258  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.883   0.618   6.639  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.686   0.248   2.976  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.854   2.337   2.354  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -7.746   2.639   4.599  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.150   1.573   4.608  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.429  -0.360   4.784  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.539   1.248   6.270  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.634   1.841   4.613  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.236   0.154   4.923  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -7.318  -0.073   7.248  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.918   0.311   6.613  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -7.812   1.610   7.059  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.702  -0.711   2.635  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.532  -1.541   2.378  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.003  -1.250   0.980  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.909  -1.679   0.613  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.905  -3.028   2.499  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.316  -3.621   3.783  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.082  -3.072   4.985  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.975  -4.047   6.161  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.291  -3.331   7.430  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.561  -1.136   2.840  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.768  -1.302   3.101  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.979  -3.126   2.519  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.520  -3.567   1.657  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.409  -4.698   3.756  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.274  -3.351   3.866  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.669  -2.115   5.269  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.118  -2.950   4.713  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.674  -4.857   6.021  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -4.971  -4.442   6.212  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -6.244  -3.998   8.226  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.248  -2.927   7.370  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -5.600  -2.567   7.579  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.793  -0.512   0.207  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.404  -0.159  -1.153  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.105   0.639  -1.152  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.171   0.327  -1.891  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.654  -0.198   0.560  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.266  -1.065  -1.729  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.185   0.439  -1.603  1.00  0.00           H  
ATOM    121  N   ALA A   9      -4.052   1.669  -0.313  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.860   2.504  -0.219  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.764   1.779   0.556  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.576   1.969   0.293  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -3.199   3.821   0.482  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.826   1.868   0.254  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.504   2.720  -1.214  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -2.393   4.525   0.335  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -3.334   3.642   1.539  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -4.110   4.227   0.067  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.173   0.948   1.509  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.218   0.197   2.316  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.250  -0.570   1.422  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.924  -0.730   1.755  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.961  -0.783   3.226  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.133   0.836   1.672  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.658   0.886   2.930  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.399  -1.567   2.627  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.740  -0.260   3.760  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.268  -1.214   3.932  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.751  -1.043   0.285  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.069  -1.789  -0.650  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.258  -0.949  -1.110  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.376  -1.451  -1.226  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.785  -2.185  -1.856  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.470  -3.531  -1.589  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -2.746  -3.629  -2.428  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -3.416  -4.986  -2.192  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -4.280  -5.321  -3.359  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.693  -0.886   0.067  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.435  -2.683  -0.167  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -1.537  -1.426  -2.022  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.163  -2.266  -2.726  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.797  -4.336  -1.859  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -1.725  -3.608  -0.540  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -3.423  -2.837  -2.141  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.497  -3.530  -3.474  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.659  -5.748  -2.076  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -4.020  -4.940  -1.299  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -3.762  -5.134  -4.240  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -5.142  -4.738  -3.331  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -4.541  -6.328  -3.320  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.009   0.331  -1.369  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.067   1.229  -1.815  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.995   1.567  -0.658  1.00  0.00           C  
ATOM    166  O   ASP A  12       4.215   1.475  -0.778  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.444   2.509  -2.366  1.00  0.00           C  
ATOM    168  CG  ASP A  12       2.349   3.126  -3.429  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.480   2.531  -4.485  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.897   4.185  -3.170  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.098   0.679  -1.260  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.634   0.746  -2.596  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.487   2.270  -2.803  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.304   3.218  -1.560  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.403   1.934   0.472  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.183   2.259   1.655  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.102   1.095   1.987  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.141   1.263   2.623  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.257   2.538   2.840  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.429   3.793   2.554  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.093   2.755   4.103  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.313   3.917   3.594  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.425   1.971   0.514  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.780   3.138   1.458  1.00  0.00           H  
ATOM    185  HB  ILE A  13       1.597   1.695   2.986  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       2.067   4.663   2.603  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.994   3.722   1.569  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       2.486   3.226   4.862  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       3.937   3.388   3.872  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       3.447   1.802   4.469  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -0.100   4.915   3.561  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       0.715   3.726   4.578  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -0.464   3.199   3.376  1.00  0.00           H  
ATOM    194  N   ALA A  14       3.693  -0.092   1.552  1.00  0.00           N  
ATOM    195  CA  ALA A  14       4.465  -1.307   1.802  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.221  -1.741   0.548  1.00  0.00           C  
ATOM    197  O   ALA A  14       6.202  -2.480   0.632  1.00  0.00           O  
ATOM    198  CB  ALA A  14       3.530  -2.431   2.249  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.847  -0.152   1.052  1.00  0.00           H  
ATOM    200  HA  ALA A  14       5.178  -1.116   2.590  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.786  -2.606   1.487  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.041  -2.147   3.170  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       4.102  -3.333   2.408  1.00  0.00           H  
ATOM    204  N   GLY A  15       4.751  -1.292  -0.613  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.384  -1.655  -1.879  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.281  -0.532  -2.388  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.493  -0.702  -2.512  1.00  0.00           O  
ATOM    208  H   GLY A  15       3.963  -0.711  -0.620  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       5.981  -2.549  -1.737  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.616  -1.851  -2.615  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.679   0.614  -2.681  1.00  0.00           N  
ATOM    212  CA  HIS A  16       6.435   1.753  -3.175  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.616   2.034  -2.255  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.708   2.367  -2.713  1.00  0.00           O  
ATOM    215  CB  HIS A  16       5.521   2.976  -3.248  1.00  0.00           C  
ATOM    216  CG  HIS A  16       6.342   4.223  -3.417  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       7.241   4.385  -4.459  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       6.406   5.376  -2.681  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.804   5.601  -4.320  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       7.330   6.246  -3.251  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.709   0.696  -2.562  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.803   1.531  -4.164  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.848   2.872  -4.086  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.949   3.046  -2.334  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       5.825   5.576  -1.793  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       8.546   6.004  -4.992  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       7.579   7.140  -2.937  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.390   1.893  -0.953  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.435   2.126   0.024  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.497   1.038  -0.068  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.694   1.312   0.014  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.814   2.118   1.418  1.00  0.00           C  
ATOM    233  CG  LEU A  17       7.055   3.427   1.687  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       8.035   4.531   2.095  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.282   3.874   0.438  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.498   1.623  -0.638  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.892   3.085  -0.158  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.125   1.286   1.491  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.595   1.998   2.151  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.356   3.261   2.490  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       7.486   5.366   2.503  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       8.593   4.857   1.232  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       8.717   4.151   2.842  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       5.640   4.703   0.694  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.680   3.056   0.075  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.974   4.182  -0.330  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.044  -0.199  -0.235  1.00  0.00           N  
ATOM    248  CA  ALA A  18       9.958  -1.332  -0.334  1.00  0.00           C  
ATOM    249  C   ALA A  18      10.989  -1.097  -1.432  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.085  -1.657  -1.395  1.00  0.00           O  
ATOM    251  CB  ALA A  18       9.176  -2.613  -0.630  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.076  -0.351  -0.290  1.00  0.00           H  
ATOM    253  HA  ALA A  18      10.472  -1.449   0.608  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       9.862  -3.443  -0.714  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       8.635  -2.499  -1.558  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       8.478  -2.802   0.172  1.00  0.00           H  
ATOM    257  N   SER A  19      10.633  -0.268  -2.407  1.00  0.00           N  
ATOM    258  CA  SER A  19      11.535   0.033  -3.510  1.00  0.00           C  
ATOM    259  C   SER A  19      12.560   1.086  -3.100  1.00  0.00           C  
ATOM    260  O   SER A  19      13.747   0.963  -3.405  1.00  0.00           O  
ATOM    261  CB  SER A  19      10.736   0.538  -4.712  1.00  0.00           C  
ATOM    262  OG  SER A  19      11.498   0.342  -5.897  1.00  0.00           O  
ATOM    263  H   SER A  19       9.749   0.147  -2.386  1.00  0.00           H  
ATOM    264  HA  SER A  19      12.051  -0.869  -3.791  1.00  0.00           H  
ATOM    265  HB2 SER A  19       9.813  -0.010  -4.789  1.00  0.00           H  
ATOM    266  HB3 SER A  19      10.519   1.590  -4.581  1.00  0.00           H  
ATOM    267  HG  SER A  19      11.865   1.190  -6.157  1.00  0.00           H  
ATOM    268  N   LYS A  20      12.093   2.123  -2.411  1.00  0.00           N  
ATOM    269  CA  LYS A  20      12.977   3.195  -1.969  1.00  0.00           C  
ATOM    270  C   LYS A  20      14.155   2.633  -1.180  1.00  0.00           C  
ATOM    271  O   LYS A  20      15.295   3.062  -1.358  1.00  0.00           O  
ATOM    272  CB  LYS A  20      12.205   4.186  -1.104  1.00  0.00           C  
ATOM    273  CG  LYS A  20      12.979   5.505  -1.018  1.00  0.00           C  
ATOM    274  CD  LYS A  20      12.424   6.361   0.124  1.00  0.00           C  
ATOM    275  CE  LYS A  20      11.048   6.912  -0.261  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      11.136   7.598  -1.581  1.00  0.00           N  
ATOM    277  H   LYS A  20      11.138   2.169  -2.200  1.00  0.00           H  
ATOM    278  HA  LYS A  20      13.353   3.715  -2.829  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      11.231   4.364  -1.544  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      12.089   3.773  -0.118  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      14.023   5.295  -0.835  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      12.879   6.041  -1.949  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      12.333   5.758   1.016  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      13.096   7.184   0.315  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      10.340   6.100  -0.324  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.721   7.616   0.488  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      12.132   7.800  -1.802  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.601   8.489  -1.544  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      10.739   6.983  -2.319  1.00  0.00           H  
ATOM    290  N   VAL A  21      13.872   1.672  -0.309  1.00  0.00           N  
ATOM    291  CA  VAL A  21      14.918   1.059   0.500  1.00  0.00           C  
ATOM    292  C   VAL A  21      15.858   0.240  -0.377  1.00  0.00           C  
ATOM    293  O   VAL A  21      16.970  -0.095   0.031  1.00  0.00           O  
ATOM    294  CB  VAL A  21      14.296   0.162   1.573  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      13.338  -0.831   0.915  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      15.401  -0.604   2.304  1.00  0.00           C  
ATOM    297  H   VAL A  21      12.944   1.369  -0.209  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.485   1.839   0.986  1.00  0.00           H  
ATOM    299  HB  VAL A  21      13.751   0.772   2.278  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      12.994  -1.541   1.653  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      13.852  -1.356   0.122  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      12.494  -0.298   0.507  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      15.781  -1.387   1.665  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      15.000  -1.039   3.208  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      16.202   0.075   2.556  1.00  0.00           H  
ATOM    306  N   MET A  22      15.406  -0.080  -1.587  1.00  0.00           N  
ATOM    307  CA  MET A  22      16.219  -0.860  -2.515  1.00  0.00           C  
ATOM    308  C   MET A  22      15.839  -0.544  -3.960  1.00  0.00           C  
ATOM    309  O   MET A  22      15.426  -1.433  -4.706  1.00  0.00           O  
ATOM    310  CB  MET A  22      16.029  -2.354  -2.250  1.00  0.00           C  
ATOM    311  CG  MET A  22      14.553  -2.724  -2.434  1.00  0.00           C  
ATOM    312  SD  MET A  22      14.392  -3.960  -3.748  1.00  0.00           S  
ATOM    313  CE  MET A  22      12.604  -4.204  -3.609  1.00  0.00           C  
ATOM    314  H   MET A  22      14.510   0.216  -1.861  1.00  0.00           H  
ATOM    315  HA  MET A  22      17.254  -0.611  -2.367  1.00  0.00           H  
ATOM    316  HB2 MET A  22      16.638  -2.922  -2.944  1.00  0.00           H  
ATOM    317  HB3 MET A  22      16.333  -2.579  -1.235  1.00  0.00           H  
ATOM    318  HG2 MET A  22      14.162  -3.130  -1.510  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.994  -1.837  -2.705  1.00  0.00           H  
ATOM    320  HE1 MET A  22      12.396  -4.871  -2.782  1.00  0.00           H  
ATOM    321  HE2 MET A  22      12.227  -4.638  -4.521  1.00  0.00           H  
ATOM    322  HE3 MET A  22      12.122  -3.251  -3.439  1.00  0.00           H  
HETATM  323  N   NH2 A  23      15.955   0.678  -4.400  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      16.284   1.384  -3.807  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      15.714   0.890  -5.327  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.597  -3.930   3.176  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.890  -2.854   2.187  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.754  -1.836   2.192  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.670  -2.099   1.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.702  -4.858   2.720  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.263  -3.858   3.972  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.624  -3.827   3.525  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.982  -3.288   1.199  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.813  -2.358   2.455  1.00  0.00           H  
ATOM     10  N   VAL A   2     -15.008  -0.674   2.785  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -13.999   0.376   2.852  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.685  -0.179   3.395  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.610   0.344   3.099  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.485   1.513   3.753  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -13.399   2.585   3.854  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -15.753   2.128   3.156  1.00  0.00           C  
ATOM     17  H   VAL A   2     -15.891  -0.521   3.185  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.832   0.765   1.860  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -14.700   1.124   4.738  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -12.587   2.219   4.465  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -13.813   3.476   4.301  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -13.028   2.817   2.865  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.043   2.989   3.739  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -16.548   1.397   3.170  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -15.560   2.431   2.137  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.780  -1.238   4.192  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -11.594  -1.856   4.772  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.632  -2.311   3.678  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.454  -1.954   3.687  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -11.999  -3.055   5.630  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.744  -3.747   6.168  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -12.855  -2.576   6.805  1.00  0.00           C  
ATOM     33  H   VAL A   3     -13.664  -1.610   4.393  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -11.095  -1.133   5.399  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -12.565  -3.752   5.030  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.270  -4.299   5.370  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -11.019  -4.425   6.961  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -10.059  -3.004   6.548  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -12.379  -1.728   7.275  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -12.961  -3.374   7.523  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -13.831  -2.285   6.444  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.142  -3.102   2.740  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.316  -3.600   1.646  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.882  -2.456   0.737  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.809  -2.502   0.134  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.094  -4.636   0.832  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.243  -3.960   0.090  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.972  -3.273  -0.881  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -13.376  -4.140   0.504  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.088  -3.356   2.785  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.436  -4.071   2.057  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.431  -5.102   0.118  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.492  -5.389   1.496  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.721  -1.430   0.643  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.410  -0.280  -0.197  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.222   0.487   0.373  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.420   1.050  -0.372  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.624   0.651  -0.285  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -12.848  -0.131  -0.792  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -11.313   1.807  -1.241  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -12.837  -0.205  -2.324  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.562  -1.447   1.147  1.00  0.00           H  
ATOM     63  HA  ILE A   5     -10.160  -0.627  -1.187  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.835   1.051   0.696  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -12.830  -1.134  -0.386  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -13.750   0.370  -0.468  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -10.815   1.425  -2.120  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -10.671   2.521  -0.746  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -12.234   2.292  -1.532  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -13.483  -1.006  -2.650  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -11.832  -0.390  -2.670  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -13.190   0.731  -2.732  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.113   0.506   1.699  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -8.018   1.210   2.353  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.744   0.370   2.311  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.647   0.902   2.140  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.419   1.558   3.803  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.545   0.815   4.829  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.111   1.376   4.813  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.151   0.999   6.223  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.782   0.043   2.244  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.836   2.131   1.817  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -8.308   2.622   3.952  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.454   1.282   3.957  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.522  -0.238   4.589  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.422   0.586   4.554  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.861   1.763   5.790  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.037   2.169   4.084  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -9.036   0.387   6.316  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.416   2.037   6.367  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -7.430   0.706   6.972  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.893  -0.943   2.460  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.740  -1.832   2.427  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.911  -1.555   1.179  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.780  -2.026   1.051  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.197  -3.295   2.438  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.602  -4.025   3.645  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.295  -3.528   4.915  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -7.344  -4.547   5.370  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.667  -5.683   6.057  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.789  -1.317   2.588  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.131  -1.646   3.296  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.274  -3.333   2.492  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.869  -3.775   1.545  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.757  -5.090   3.534  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.544  -3.820   3.707  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.562  -3.390   5.697  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.779  -2.589   4.703  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -8.033  -4.072   6.052  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -7.885  -4.916   4.511  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -6.681  -5.525   7.084  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.682  -5.750   5.728  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -7.167  -6.568   5.838  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.484  -0.782   0.261  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.791  -0.443  -0.975  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.486   0.283  -0.670  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.431  -0.067  -1.195  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.387  -0.433   0.421  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.575  -1.352  -1.523  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.422   0.200  -1.574  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.571   1.294   0.187  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.394   2.065   0.566  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.540   1.283   1.561  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.319   1.428   1.593  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.821   3.393   1.192  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.442   1.523   0.575  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.807   2.268  -0.317  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.955   4.027   1.316  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -3.273   3.210   2.156  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -3.536   3.883   0.547  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.194   0.463   2.378  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.489  -0.330   3.381  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.309  -1.077   2.764  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.806  -1.026   3.282  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.450  -1.334   4.020  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.170   0.393   2.311  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -1.118   0.331   4.149  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.928  -1.897   4.779  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.821  -2.008   3.263  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -3.278  -0.805   4.468  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.561  -1.776   1.662  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.493  -2.533   0.996  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.494  -1.594   0.324  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.676  -1.917   0.204  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.119  -3.476  -0.047  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.506  -2.688  -1.305  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -1.643  -3.406  -2.036  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.175  -4.796  -2.470  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       0.061  -4.671  -3.292  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.470  -1.786   1.294  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.014  -3.125   1.733  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.603  -4.237  -0.308  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.999  -3.945   0.368  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.832  -1.696  -1.021  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.352  -2.614  -1.961  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -2.493  -3.501  -1.375  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -1.928  -2.836  -2.907  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -0.967  -5.396  -1.597  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -1.950  -5.271  -3.056  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       0.356  -5.611  -3.621  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       0.819  -4.250  -2.716  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -0.128  -4.063  -4.114  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.013  -0.435  -0.111  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.874   0.540  -0.769  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.824   1.174   0.238  1.00  0.00           C  
ATOM    166  O   ASP A  12       4.029   1.262   0.004  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.008   1.622  -1.411  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.711   2.212  -2.630  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.948   3.408  -2.631  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.002   1.458  -3.544  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.063  -0.231   0.010  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.449   0.044  -1.537  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.071   1.182  -1.714  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.820   2.407  -0.690  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.272   1.596   1.368  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.076   2.201   2.418  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.249   1.289   2.742  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.281   1.733   3.245  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.226   2.419   3.672  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.192   3.516   3.401  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.126   2.846   4.835  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.118   3.485   4.490  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.308   1.487   1.503  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.449   3.153   2.074  1.00  0.00           H  
ATOM    185  HB  ILE A  13       1.720   1.500   3.929  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       1.681   4.480   3.404  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.732   3.348   2.440  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       3.815   3.605   4.497  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       3.679   1.991   5.194  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       2.517   3.242   5.634  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -0.423   2.552   4.435  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -0.568   4.307   4.342  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       0.584   3.575   5.459  1.00  0.00           H  
ATOM    194  N   ALA A  14       4.068   0.003   2.461  1.00  0.00           N  
ATOM    195  CA  ALA A  14       5.104  -0.992   2.731  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.828  -1.399   1.448  1.00  0.00           C  
ATOM    197  O   ALA A  14       6.948  -1.907   1.494  1.00  0.00           O  
ATOM    198  CB  ALA A  14       4.478  -2.229   3.375  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.214  -0.284   2.066  1.00  0.00           H  
ATOM    200  HA  ALA A  14       5.824  -0.573   3.418  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       4.019  -1.953   4.313  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       5.244  -2.969   3.553  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       3.727  -2.639   2.715  1.00  0.00           H  
ATOM    204  N   GLY A  15       5.179  -1.187   0.306  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.770  -1.552  -0.980  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.361  -0.336  -1.681  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.568  -0.266  -1.910  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.287  -0.782   0.328  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       6.553  -2.284  -0.817  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       5.003  -1.983  -1.611  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.504   0.619  -2.019  1.00  0.00           N  
ATOM    212  CA  HIS A  16       5.954   1.826  -2.693  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.115   2.451  -1.930  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.072   2.942  -2.527  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.794   2.818  -2.787  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.313   4.191  -3.113  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.121   4.439  -4.212  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.145   5.400  -2.490  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.405   5.755  -4.216  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       5.835   6.387  -3.188  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.553   0.512  -1.811  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.281   1.574  -3.691  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.113   2.500  -3.562  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.275   2.847  -1.840  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.565   5.559  -1.594  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.020   6.239  -4.960  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       5.890   7.341  -2.970  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.025   2.424  -0.605  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.067   2.983   0.233  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.340   2.154   0.113  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.444   2.694   0.044  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.587   2.982   1.680  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.572   4.112   1.914  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       7.300   5.450   2.077  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       5.590   4.210   0.739  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.238   2.017  -0.175  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.272   3.995  -0.074  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.115   2.031   1.892  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.432   3.115   2.333  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.020   3.898   2.814  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       8.171   5.316   2.700  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       6.637   6.166   2.538  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       7.604   5.817   1.108  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       4.787   4.883   1.000  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.182   3.233   0.527  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.102   4.585  -0.134  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.171   0.839   0.091  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.308  -0.068  -0.021  1.00  0.00           C  
ATOM    249  C   ALA A  18      11.019   0.126  -1.355  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.231  -0.061  -1.457  1.00  0.00           O  
ATOM    251  CB  ALA A  18       9.833  -1.517   0.100  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.264   0.471   0.150  1.00  0.00           H  
ATOM    253  HA  ALA A  18      11.002   0.140   0.780  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       9.161  -1.744  -0.714  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       9.318  -1.649   1.040  1.00  0.00           H  
ATOM    256  HB3 ALA A  18      10.686  -2.179   0.060  1.00  0.00           H  
ATOM    257  N   SER A  19      10.256   0.500  -2.376  1.00  0.00           N  
ATOM    258  CA  SER A  19      10.821   0.716  -3.703  1.00  0.00           C  
ATOM    259  C   SER A  19      12.096   1.551  -3.615  1.00  0.00           C  
ATOM    260  O   SER A  19      12.975   1.449  -4.471  1.00  0.00           O  
ATOM    261  CB  SER A  19       9.804   1.428  -4.595  1.00  0.00           C  
ATOM    262  OG  SER A  19      10.129   1.194  -5.958  1.00  0.00           O  
ATOM    263  H   SER A  19       9.294   0.634  -2.235  1.00  0.00           H  
ATOM    264  HA  SER A  19      11.059  -0.240  -4.141  1.00  0.00           H  
ATOM    265  HB2 SER A  19       8.817   1.046  -4.394  1.00  0.00           H  
ATOM    266  HB3 SER A  19       9.826   2.490  -4.386  1.00  0.00           H  
ATOM    267  HG  SER A  19      10.219   0.246  -6.083  1.00  0.00           H  
ATOM    268  N   LYS A  20      12.189   2.375  -2.578  1.00  0.00           N  
ATOM    269  CA  LYS A  20      13.361   3.221  -2.393  1.00  0.00           C  
ATOM    270  C   LYS A  20      14.624   2.373  -2.296  1.00  0.00           C  
ATOM    271  O   LYS A  20      15.607   2.624  -2.995  1.00  0.00           O  
ATOM    272  CB  LYS A  20      13.205   4.059  -1.129  1.00  0.00           C  
ATOM    273  CG  LYS A  20      14.513   4.800  -0.831  1.00  0.00           C  
ATOM    274  CD  LYS A  20      14.250   5.948   0.152  1.00  0.00           C  
ATOM    275  CE  LYS A  20      13.859   7.212  -0.618  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      13.370   8.245   0.339  1.00  0.00           N  
ATOM    277  H   LYS A  20      11.459   2.416  -1.926  1.00  0.00           H  
ATOM    278  HA  LYS A  20      13.448   3.884  -3.230  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      12.405   4.776  -1.268  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      12.968   3.408  -0.307  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      15.223   4.110  -0.398  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      14.917   5.199  -1.751  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      13.449   5.673   0.823  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      15.145   6.143   0.724  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      14.720   7.592  -1.148  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      13.077   6.977  -1.324  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      13.523   9.191  -0.064  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      13.891   8.160   1.236  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      12.355   8.105   0.513  1.00  0.00           H  
ATOM    290  N   VAL A  21      14.590   1.367  -1.430  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.738   0.486  -1.253  1.00  0.00           C  
ATOM    292  C   VAL A  21      15.790  -0.550  -2.373  1.00  0.00           C  
ATOM    293  O   VAL A  21      16.756  -1.305  -2.489  1.00  0.00           O  
ATOM    294  CB  VAL A  21      15.654  -0.217   0.105  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      14.282  -0.876   0.260  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.748  -1.287   0.202  1.00  0.00           C  
ATOM    297  H   VAL A  21      13.778   1.214  -0.902  1.00  0.00           H  
ATOM    298  HA  VAL A  21      16.641   1.078  -1.283  1.00  0.00           H  
ATOM    299  HB  VAL A  21      15.791   0.510   0.893  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      14.317  -1.599   1.061  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      14.014  -1.373  -0.661  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      13.544  -0.121   0.488  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      17.665  -0.904  -0.223  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      16.441  -2.169  -0.340  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      16.912  -1.541   1.239  1.00  0.00           H  
ATOM    306  N   MET A  22      14.747  -0.577  -3.196  1.00  0.00           N  
ATOM    307  CA  MET A  22      14.687  -1.522  -4.306  1.00  0.00           C  
ATOM    308  C   MET A  22      13.728  -1.024  -5.382  1.00  0.00           C  
ATOM    309  O   MET A  22      12.657  -1.596  -5.579  1.00  0.00           O  
ATOM    310  CB  MET A  22      14.224  -2.891  -3.803  1.00  0.00           C  
ATOM    311  CG  MET A  22      12.899  -2.735  -3.048  1.00  0.00           C  
ATOM    312  SD  MET A  22      11.639  -3.799  -3.797  1.00  0.00           S  
ATOM    313  CE  MET A  22      12.069  -5.318  -2.914  1.00  0.00           C  
ATOM    314  H   MET A  22      14.007   0.052  -3.058  1.00  0.00           H  
ATOM    315  HA  MET A  22      15.668  -1.624  -4.733  1.00  0.00           H  
ATOM    316  HB2 MET A  22      14.088  -3.556  -4.648  1.00  0.00           H  
ATOM    317  HB3 MET A  22      14.973  -3.301  -3.137  1.00  0.00           H  
ATOM    318  HG2 MET A  22      13.037  -3.018  -2.012  1.00  0.00           H  
ATOM    319  HG3 MET A  22      12.577  -1.704  -3.102  1.00  0.00           H  
ATOM    320  HE1 MET A  22      13.109  -5.554  -3.091  1.00  0.00           H  
ATOM    321  HE2 MET A  22      11.454  -6.129  -3.268  1.00  0.00           H  
ATOM    322  HE3 MET A  22      11.901  -5.177  -1.855  1.00  0.00           H  
HETATM  323  N   NH2 A  23      14.052   0.022  -6.093  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      14.906   0.477  -5.934  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      13.441   0.352  -6.784  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.898  -3.050   2.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.999  -2.228   1.332  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.881  -1.191   1.317  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.708  -1.531   1.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.590  -2.711   3.270  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.938  -2.968   2.966  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.097  -4.045   2.347  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.906  -2.872   0.466  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.954  -1.722   1.312  1.00  0.00           H  
ATOM     10  N   VAL A   2     -15.251   0.076   1.478  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.268   1.152   1.481  1.00  0.00           C  
ATOM     12  C   VAL A   2     -13.096   0.805   2.394  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.980   1.285   2.200  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.916   2.454   1.955  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -13.969   3.624   1.685  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -16.227   2.676   1.195  1.00  0.00           C  
ATOM     17  H   VAL A   2     -16.200   0.289   1.597  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -13.899   1.292   0.477  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.118   2.391   3.014  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -14.356   4.517   2.154  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -13.887   3.785   0.621  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -12.994   3.400   2.090  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.979   1.997   1.570  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -16.068   2.492   0.142  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -16.558   3.693   1.338  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.360  -0.034   3.391  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -12.322  -0.438   4.331  1.00  0.00           C  
ATOM     28  C   VAL A   3     -11.222  -1.220   3.618  1.00  0.00           C  
ATOM     29  O   VAL A   3     -10.043  -0.879   3.716  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -12.930  -1.303   5.436  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.954  -1.398   6.609  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -14.239  -0.670   5.914  1.00  0.00           C  
ATOM     33  H   VAL A   3     -14.269  -0.384   3.498  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -11.891   0.445   4.777  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -13.127  -2.293   5.050  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.983  -1.699   6.245  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -12.314  -2.127   7.319  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.874  -0.435   7.091  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -14.538  -1.122   6.848  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -15.010  -0.832   5.173  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -14.095   0.391   6.057  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.614  -2.269   2.902  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.647  -3.089   2.179  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.802  -2.225   1.251  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.614  -2.483   1.060  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.373  -4.164   1.365  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.147  -3.521   0.219  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -13.359  -3.655   0.201  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.515  -2.906  -0.624  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.566  -2.496   2.860  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.996  -3.573   2.892  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.650  -4.858   0.964  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -12.061  -4.695   2.006  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.419  -1.198   0.680  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -9.707  -0.302  -0.222  1.00  0.00           C  
ATOM     56  C   ILE A   5      -8.529   0.344   0.498  1.00  0.00           C  
ATOM     57  O   ILE A   5      -7.525   0.693  -0.124  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -10.654   0.781  -0.744  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -11.934   0.122  -1.268  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -9.974   1.551  -1.879  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -12.813   1.172  -1.953  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.367  -1.037   0.870  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -9.335  -0.873  -1.059  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -10.899   1.461   0.058  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -11.675  -0.650  -1.980  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -12.477  -0.315  -0.442  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -10.553   2.430  -2.115  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -9.905   0.919  -2.752  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -8.982   1.847  -1.571  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -12.768   2.098  -1.399  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -13.833   0.821  -1.986  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -12.457   1.338  -2.959  1.00  0.00           H  
ATOM     73  N   LEU A   6      -8.657   0.500   1.813  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -7.593   1.103   2.604  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.463   0.098   2.814  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.287   0.457   2.758  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.162   1.607   3.946  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.588   0.825   5.139  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.101   1.170   5.336  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.372   1.201   6.401  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.477   0.203   2.257  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.197   1.947   2.057  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -7.916   2.652   4.060  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.240   1.495   3.935  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.692  -0.234   4.959  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.510   0.272   5.238  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.952   1.591   6.320  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.789   1.887   4.590  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -8.291   2.263   6.574  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -7.968   0.666   7.248  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -9.410   0.936   6.271  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.824  -1.161   3.039  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.834  -2.195   3.235  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.887  -2.223   2.048  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.846  -2.881   2.077  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.538  -3.540   3.370  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -7.598  -3.459   4.472  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.926  -3.175   5.819  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -7.850  -3.613   6.958  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -9.265  -3.351   6.577  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.768  -1.403   3.065  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.275  -1.993   4.135  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.009  -3.796   2.432  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.818  -4.286   3.625  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -8.294  -2.665   4.242  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -8.129  -4.398   4.527  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.994  -3.720   5.880  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.729  -2.117   5.904  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.716  -4.668   7.143  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -7.608  -3.057   7.852  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -9.817  -3.121   7.427  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -9.664  -4.198   6.122  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -9.305  -2.550   5.915  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.259  -1.492   1.004  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.444  -1.422  -0.199  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.208  -0.567   0.046  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.128  -0.853  -0.472  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.099  -0.987   1.048  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.141  -2.421  -0.479  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.026  -0.983  -0.998  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.375   0.480   0.847  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.268   1.372   1.164  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.311   0.698   2.139  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.105   0.941   2.110  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.800   2.667   1.779  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.258   0.654   1.233  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.736   1.608   0.255  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.989   3.372   1.892  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -3.231   2.457   2.746  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -3.555   3.089   1.132  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.856  -0.154   3.003  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.038  -0.860   3.981  1.00  0.00           C  
ATOM    133  C   ALA A  10       0.052  -1.668   3.281  1.00  0.00           C  
ATOM    134  O   ALA A  10       1.185  -1.742   3.756  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.914  -1.797   4.815  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.824  -0.311   2.979  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.574  -0.140   4.637  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.420  -2.494   4.161  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.646  -1.217   5.358  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.296  -2.342   5.513  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.300  -2.268   2.149  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.652  -3.064   1.386  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.587  -2.151   0.593  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.747  -2.485   0.360  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.115  -4.013   0.446  1.00  0.00           C  
ATOM    146  CG  LYS A  11       0.695  -4.292  -0.832  1.00  0.00           C  
ATOM    147  CD  LYS A  11       0.503  -3.147  -1.848  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -0.206  -3.676  -3.098  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       0.573  -4.812  -3.667  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.217  -2.171   1.817  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.242  -3.656   2.075  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -0.300  -4.946   0.957  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -1.060  -3.563   0.179  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.744  -4.382  -0.580  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.352  -5.222  -1.270  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -0.091  -2.358  -1.408  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       1.468  -2.752  -2.130  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -1.197  -4.017  -2.833  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -0.280  -2.887  -3.832  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       0.072  -5.704  -3.485  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       1.513  -4.844  -3.221  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       0.679  -4.680  -4.694  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.068  -0.998   0.180  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.862  -0.045  -0.586  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.872   0.654   0.315  1.00  0.00           C  
ATOM    166  O   ASP A  12       4.054   0.746  -0.012  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.929   0.989  -1.213  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.503   1.495  -2.533  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.653   2.698  -2.670  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.784   0.671  -3.388  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.138  -0.783   0.395  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.386  -0.570  -1.370  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.031   0.528  -1.391  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.805   1.822  -0.532  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.395   1.129   1.459  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.261   1.802   2.414  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.460   0.916   2.722  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.519   1.395   3.124  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.491   2.105   3.702  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.460   3.204   3.431  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.465   2.577   4.785  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.442   3.243   4.572  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.446   1.015   1.669  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.609   2.730   1.985  1.00  0.00           H  
ATOM    185  HB  ILE A  13       1.987   1.209   4.038  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       1.962   4.158   3.361  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.949   2.998   2.503  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       2.910   3.036   5.592  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       4.149   3.298   4.364  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       4.018   1.731   5.165  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -0.224   4.081   4.432  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       0.961   3.349   5.514  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -0.130   2.327   4.577  1.00  0.00           H  
ATOM    194  N   ALA A  14       4.269  -0.385   2.542  1.00  0.00           N  
ATOM    195  CA  ALA A  14       5.327  -1.357   2.811  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.973  -1.841   1.514  1.00  0.00           C  
ATOM    197  O   ALA A  14       7.099  -2.338   1.522  1.00  0.00           O  
ATOM    198  CB  ALA A  14       4.750  -2.553   3.569  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.392  -0.701   2.224  1.00  0.00           H  
ATOM    200  HA  ALA A  14       6.083  -0.892   3.424  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       5.510  -3.314   3.673  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.910  -2.955   3.023  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       4.424  -2.236   4.548  1.00  0.00           H  
ATOM    204  N   GLY A  15       5.252  -1.707   0.405  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.764  -2.150  -0.891  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.287  -0.976  -1.707  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.473  -0.913  -2.032  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.359  -1.307   0.456  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       6.568  -2.859  -0.734  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.966  -2.631  -1.440  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.399  -0.046  -2.036  1.00  0.00           N  
ATOM    212  CA  HIS A  16       5.786   1.120  -2.814  1.00  0.00           C  
ATOM    213  C   HIS A  16       6.996   1.794  -2.179  1.00  0.00           C  
ATOM    214  O   HIS A  16       7.899   2.258  -2.875  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.614   2.100  -2.878  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.096   3.452  -3.326  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       5.817   3.632  -4.495  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       4.966   4.697  -2.769  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.091   4.946  -4.603  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       5.596   5.640  -3.576  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.467  -0.145  -1.749  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.039   0.809  -3.816  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.877   1.733  -3.576  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.170   2.185  -1.897  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.453   4.911  -1.843  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       6.646   5.384  -5.420  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       5.659   6.606  -3.423  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.008   1.840  -0.851  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.104   2.452  -0.129  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.369   1.615  -0.280  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.464   2.148  -0.462  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.724   2.548   1.345  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.719   3.690   1.571  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       7.446   5.037   1.598  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       5.662   3.709   0.458  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.261   1.453  -0.341  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.285   3.442  -0.515  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.276   1.613   1.653  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.612   2.729   1.927  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.228   3.532   2.517  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       7.693   5.337   0.591  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       8.353   4.950   2.180  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       6.805   5.782   2.047  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       4.875   4.398   0.725  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.245   2.720   0.339  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.115   4.025  -0.469  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.204   0.302  -0.201  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.334  -0.611  -0.329  1.00  0.00           C  
ATOM    249  C   ALA A  18      11.051  -0.393  -1.657  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.248  -0.649  -1.775  1.00  0.00           O  
ATOM    251  CB  ALA A  18       9.852  -2.060  -0.236  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.304  -0.061  -0.054  1.00  0.00           H  
ATOM    253  HA  ALA A  18      11.028  -0.424   0.477  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       9.394  -2.226   0.727  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      10.693  -2.728  -0.355  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       9.130  -2.249  -1.016  1.00  0.00           H  
ATOM    257  N   SER A  19      10.310   0.080  -2.653  1.00  0.00           N  
ATOM    258  CA  SER A  19      10.886   0.329  -3.968  1.00  0.00           C  
ATOM    259  C   SER A  19      11.739   1.593  -3.949  1.00  0.00           C  
ATOM    260  O   SER A  19      12.736   1.691  -4.663  1.00  0.00           O  
ATOM    261  CB  SER A  19       9.774   0.476  -5.006  1.00  0.00           C  
ATOM    262  OG  SER A  19      10.304   0.218  -6.300  1.00  0.00           O  
ATOM    263  H   SER A  19       9.362   0.266  -2.503  1.00  0.00           H  
ATOM    264  HA  SER A  19      11.505  -0.510  -4.238  1.00  0.00           H  
ATOM    265  HB2 SER A  19       8.988  -0.231  -4.798  1.00  0.00           H  
ATOM    266  HB3 SER A  19       9.373   1.480  -4.962  1.00  0.00           H  
ATOM    267  HG  SER A  19      10.891  -0.538  -6.234  1.00  0.00           H  
ATOM    268  N   LYS A  20      11.338   2.559  -3.129  1.00  0.00           N  
ATOM    269  CA  LYS A  20      12.074   3.814  -3.027  1.00  0.00           C  
ATOM    270  C   LYS A  20      13.535   3.553  -2.675  1.00  0.00           C  
ATOM    271  O   LYS A  20      14.442   4.123  -3.282  1.00  0.00           O  
ATOM    272  CB  LYS A  20      11.444   4.707  -1.963  1.00  0.00           C  
ATOM    273  CG  LYS A  20      11.929   6.150  -2.143  1.00  0.00           C  
ATOM    274  CD  LYS A  20      11.825   6.900  -0.811  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.369   6.916  -0.343  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      10.246   7.781   0.864  1.00  0.00           N  
ATOM    277  H   LYS A  20      10.536   2.427  -2.583  1.00  0.00           H  
ATOM    278  HA  LYS A  20      12.029   4.323  -3.970  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      10.366   4.673  -2.057  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      11.736   4.349  -0.992  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      12.958   6.147  -2.474  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      11.316   6.646  -2.881  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      12.436   6.404  -0.072  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      12.170   7.914  -0.942  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       9.742   7.306  -1.132  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.057   5.911  -0.100  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      10.665   7.296   1.682  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       9.241   7.974   1.051  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      10.747   8.678   0.701  1.00  0.00           H  
ATOM    290  N   VAL A  21      13.753   2.687  -1.692  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.109   2.358  -1.266  1.00  0.00           C  
ATOM    292  C   VAL A  21      15.810   1.503  -2.318  1.00  0.00           C  
ATOM    293  O   VAL A  21      17.031   1.356  -2.295  1.00  0.00           O  
ATOM    294  CB  VAL A  21      15.071   1.610   0.070  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      14.135   0.405  -0.042  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.479   1.128   0.426  1.00  0.00           C  
ATOM    297  H   VAL A  21      12.992   2.265  -1.243  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.664   3.275  -1.135  1.00  0.00           H  
ATOM    299  HB  VAL A  21      14.710   2.274   0.843  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      14.250  -0.222   0.829  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      14.380  -0.161  -0.928  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      13.113   0.749  -0.105  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      16.745   0.294  -0.206  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      16.502   0.817   1.461  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      17.185   1.933   0.276  1.00  0.00           H  
ATOM    306  N   MET A  22      15.031   0.944  -3.240  1.00  0.00           N  
ATOM    307  CA  MET A  22      15.595   0.108  -4.295  1.00  0.00           C  
ATOM    308  C   MET A  22      14.686   0.101  -5.520  1.00  0.00           C  
ATOM    309  O   MET A  22      14.105  -0.929  -5.862  1.00  0.00           O  
ATOM    310  CB  MET A  22      15.783  -1.323  -3.787  1.00  0.00           C  
ATOM    311  CG  MET A  22      14.430  -1.887  -3.337  1.00  0.00           C  
ATOM    312  SD  MET A  22      14.080  -3.425  -4.227  1.00  0.00           S  
ATOM    313  CE  MET A  22      12.511  -3.806  -3.410  1.00  0.00           C  
ATOM    314  H   MET A  22      14.062   1.096  -3.210  1.00  0.00           H  
ATOM    315  HA  MET A  22      16.554   0.502  -4.577  1.00  0.00           H  
ATOM    316  HB2 MET A  22      16.188  -1.936  -4.582  1.00  0.00           H  
ATOM    317  HB3 MET A  22      16.468  -1.319  -2.948  1.00  0.00           H  
ATOM    318  HG2 MET A  22      14.456  -2.087  -2.273  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.653  -1.165  -3.549  1.00  0.00           H  
ATOM    320  HE1 MET A  22      11.750  -3.120  -3.756  1.00  0.00           H  
ATOM    321  HE2 MET A  22      12.625  -3.703  -2.343  1.00  0.00           H  
ATOM    322  HE3 MET A  22      12.222  -4.821  -3.644  1.00  0.00           H  
HETATM  323  N   NH2 A  23      14.528   1.199  -6.207  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      14.991   2.019  -5.935  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      13.947   1.204  -6.996  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.316  -3.273   2.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.321  -2.704   1.460  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.204  -1.675   1.330  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.098  -1.997   0.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.349  -3.249   3.220  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.653  -4.257   2.807  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.941  -2.710   3.448  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.166  -3.499   0.742  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.272  -2.223   1.272  1.00  0.00           H  
ATOM     10  N   VAL A   2     -15.498  -0.436   1.711  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.511   0.633   1.632  1.00  0.00           C  
ATOM     12  C   VAL A   2     -13.339   0.353   2.567  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.221   0.812   2.334  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.157   1.969   2.005  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.092   3.068   2.016  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -16.236   2.315   0.975  1.00  0.00           C  
ATOM     17  H   VAL A   2     -16.396  -0.238   2.050  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -14.142   0.695   0.619  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.604   1.890   2.984  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -13.495   2.980   2.913  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -14.572   4.035   1.997  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -13.456   2.963   1.150  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -16.531   3.347   1.096  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -17.093   1.676   1.123  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -15.845   2.168  -0.020  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.604  -0.402   3.627  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -12.564  -0.736   4.594  1.00  0.00           C  
ATOM     28  C   VAL A   3     -11.383  -1.415   3.906  1.00  0.00           C  
ATOM     29  O   VAL A   3     -10.239  -0.987   4.051  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -13.133  -1.665   5.668  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -12.072  -1.916   6.741  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -14.359  -1.011   6.309  1.00  0.00           C  
ATOM     33  H   VAL A   3     -14.514  -0.739   3.763  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -12.220   0.171   5.067  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -13.418  -2.604   5.217  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -11.617  -0.979   7.024  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -11.315  -2.580   6.349  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -12.534  -2.368   7.606  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -14.067  -0.083   6.779  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -14.774  -1.675   7.052  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -15.100  -0.812   5.549  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.670  -2.478   3.159  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.623  -3.211   2.456  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.917  -2.316   1.444  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.707  -2.426   1.244  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.224  -4.422   1.739  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.139  -3.958   0.610  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -13.325  -4.233   0.685  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.641  -3.335  -0.313  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.601  -2.775   3.083  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.897  -3.559   3.175  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.429  -5.027   1.330  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -11.795  -5.008   2.442  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.675  -1.428   0.808  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.098  -0.525  -0.179  1.00  0.00           C  
ATOM     56  C   ILE A   5      -8.981   0.303   0.449  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.039   0.707  -0.232  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.177   0.405  -0.740  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -12.250  -0.434  -1.443  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -10.544   1.373  -1.742  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -13.393   0.468  -1.926  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.634  -1.382   1.005  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -9.687  -1.109  -0.989  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.625   0.964   0.069  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -11.810  -0.940  -2.292  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -12.643  -1.167  -0.752  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -9.975   0.815  -2.472  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -9.890   2.055  -1.220  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -11.319   1.932  -2.244  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -13.312   0.610  -2.994  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -13.337   1.427  -1.433  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -14.340   0.002  -1.698  1.00  0.00           H  
ATOM     73  N   LEU A   6      -9.094   0.552   1.751  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -8.087   1.332   2.456  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.845   0.484   2.722  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.718   0.975   2.630  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.686   1.884   3.764  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -8.132   1.150   4.997  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.676   1.573   5.263  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.996   1.502   6.213  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.865   0.208   2.244  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.802   2.166   1.830  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -8.452   2.934   3.843  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.763   1.761   3.736  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -8.173   0.084   4.831  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.365   2.300   4.527  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.035   0.707   5.201  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.595   2.006   6.250  1.00  0.00           H  
ATOM     89 HD21 LEU A   6     -10.019   1.212   6.024  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.951   2.567   6.391  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -8.627   0.977   7.082  1.00  0.00           H  
ATOM     92  N   LYS A   7      -7.052  -0.790   3.040  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.949  -1.686   3.302  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.052  -1.778   2.076  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.981  -2.384   2.115  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.498  -3.066   3.645  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -7.540  -2.948   4.761  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.871  -2.437   6.041  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -7.747  -2.779   7.250  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.101  -2.267   8.491  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.962  -1.138   3.094  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.375  -1.314   4.137  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.956  -3.500   2.768  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.695  -3.689   3.974  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -8.313  -2.258   4.459  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.977  -3.918   4.947  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.904  -2.905   6.155  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.749  -1.367   5.981  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -8.717  -2.320   7.132  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -7.862  -3.851   7.319  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.662  -2.555   9.318  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.049  -1.228   8.451  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -6.142  -2.660   8.572  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.503  -1.167   0.986  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.743  -1.178  -0.257  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.455  -0.376  -0.112  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.383  -0.824  -0.518  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.364  -0.701   1.021  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.500  -2.201  -0.511  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.343  -0.745  -1.045  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.570   0.814   0.467  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.409   1.674   0.661  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.558   1.177   1.827  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.339   1.342   1.831  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.864   3.109   0.935  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.451   1.118   0.769  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.811   1.664  -0.238  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.636   3.382   0.230  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.024   3.779   0.826  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -3.252   3.178   1.940  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.211   0.577   2.817  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.504   0.070   3.989  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.312  -0.791   3.580  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.803  -0.589   4.062  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.459  -0.758   4.852  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.185   0.478   2.762  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -1.148   0.906   4.571  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.367  -0.200   5.022  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.989  -0.978   5.799  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -2.694  -1.682   4.344  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.553  -1.750   2.693  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.512  -2.635   2.232  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.392  -1.932   1.202  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.586  -2.215   1.097  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.091  -3.899   1.613  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.004  -3.514   0.445  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -2.002  -4.643   0.179  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.244  -5.920  -0.188  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -2.207  -6.940  -0.691  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.462  -1.867   2.344  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.121  -2.918   3.076  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.705  -4.537   1.255  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.665  -4.425   2.360  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -1.544  -2.609   0.693  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -0.406  -3.348  -0.441  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -2.593  -4.815   1.066  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.651  -4.364  -0.637  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -0.519  -5.700  -0.957  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -0.739  -6.303   0.686  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -1.699  -7.820  -0.906  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.669  -6.585  -1.554  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -2.927  -7.126   0.036  1.00  0.00           H  
ATOM    163  N   ASP A  12       0.797  -1.019   0.442  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.539  -0.288  -0.578  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.612   0.580   0.064  1.00  0.00           C  
ATOM    166  O   ASP A  12       3.769   0.568  -0.355  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.576   0.588  -1.372  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.119   0.834  -2.777  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.351   1.986  -3.107  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.295  -0.132  -3.501  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.158  -0.834   0.567  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.008  -0.994  -1.246  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.376   0.084  -1.437  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.448   1.535  -0.865  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.223   1.315   1.098  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.167   2.168   1.802  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.382   1.342   2.195  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.482   1.867   2.366  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.513   2.762   3.052  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.448   3.779   2.632  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.574   3.460   3.906  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.549   4.101   3.826  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.292   1.274   1.398  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.478   2.968   1.149  1.00  0.00           H  
ATOM    185  HB  ILE A  13       2.051   1.973   3.627  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       1.931   4.684   2.290  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.850   3.367   1.834  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       4.202   4.069   3.273  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       4.178   2.719   4.407  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       3.089   4.087   4.641  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -0.123   4.906   3.565  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       1.158   4.400   4.667  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -0.026   3.225   4.091  1.00  0.00           H  
ATOM    194  N   ALA A  14       4.164   0.038   2.337  1.00  0.00           N  
ATOM    195  CA  ALA A  14       5.237  -0.879   2.713  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.777  -1.605   1.484  1.00  0.00           C  
ATOM    197  O   ALA A  14       6.916  -2.073   1.479  1.00  0.00           O  
ATOM    198  CB  ALA A  14       4.718  -1.900   3.725  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.258  -0.316   2.180  1.00  0.00           H  
ATOM    200  HA  ALA A  14       6.039  -0.314   3.167  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       5.536  -2.518   4.065  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       3.969  -2.522   3.257  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       4.283  -1.384   4.568  1.00  0.00           H  
ATOM    204  N   GLY A  15       4.956  -1.685   0.443  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.362  -2.345  -0.792  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.200  -1.394  -1.630  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.376  -1.646  -1.891  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.066  -1.282   0.502  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       5.946  -3.226  -0.553  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.484  -2.633  -1.353  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.590  -0.282  -2.024  1.00  0.00           N  
ATOM    212  CA  HIS A  16       6.292   0.723  -2.803  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.593   1.080  -2.099  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.595   1.404  -2.737  1.00  0.00           O  
ATOM    215  CB  HIS A  16       5.420   1.971  -2.950  1.00  0.00           C  
ATOM    216  CG  HIS A  16       6.222   3.077  -3.580  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.283   3.257  -4.953  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       7.003   4.065  -3.037  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.075   4.319  -5.188  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       7.541   4.849  -4.054  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.659  -0.127  -1.767  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.513   0.326  -3.782  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.568   1.744  -3.572  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       5.082   2.287  -1.974  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       7.173   4.213  -1.981  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.306   4.697  -6.174  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       8.134   5.624  -3.958  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.563   1.007  -0.771  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.732   1.309   0.033  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.929   0.513  -0.486  1.00  0.00           C  
ATOM    231  O   LEU A  17      11.063   0.989  -0.463  1.00  0.00           O  
ATOM    232  CB  LEU A  17       8.411   0.974   1.506  1.00  0.00           C  
ATOM    233  CG  LEU A  17       9.371  -0.085   2.046  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      10.789   0.500   2.125  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       8.912  -0.524   3.443  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.737   0.728  -0.321  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.957   2.360  -0.045  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       8.497   1.870   2.107  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.399   0.598   1.569  1.00  0.00           H  
ATOM    240  HG  LEU A  17       9.362  -0.937   1.382  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      11.126   0.499   3.150  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      10.785   1.515   1.753  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      11.457  -0.099   1.527  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       9.746  -0.956   3.977  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       8.127  -1.260   3.349  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       8.540   0.332   3.989  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.661  -0.697  -0.962  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.718  -1.554  -1.490  1.00  0.00           C  
ATOM    249  C   ALA A  18      11.450  -0.860  -2.634  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.573  -1.228  -2.977  1.00  0.00           O  
ATOM    251  CB  ALA A  18      10.122  -2.872  -1.988  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.734  -1.021  -0.961  1.00  0.00           H  
ATOM    253  HA  ALA A  18      11.423  -1.767  -0.701  1.00  0.00           H  
ATOM    254  HB1 ALA A  18      10.917  -3.572  -2.193  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       9.557  -2.694  -2.890  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       9.469  -3.280  -1.230  1.00  0.00           H  
ATOM    257  N   SER A  19      10.805   0.142  -3.223  1.00  0.00           N  
ATOM    258  CA  SER A  19      11.402   0.878  -4.328  1.00  0.00           C  
ATOM    259  C   SER A  19      12.273   2.018  -3.811  1.00  0.00           C  
ATOM    260  O   SER A  19      13.362   2.265  -4.331  1.00  0.00           O  
ATOM    261  CB  SER A  19      10.305   1.440  -5.233  1.00  0.00           C  
ATOM    262  OG  SER A  19      10.829   1.636  -6.540  1.00  0.00           O  
ATOM    263  H   SER A  19       9.914   0.388  -2.913  1.00  0.00           H  
ATOM    264  HA  SER A  19      12.012   0.202  -4.904  1.00  0.00           H  
ATOM    265  HB2 SER A  19       9.483   0.745  -5.281  1.00  0.00           H  
ATOM    266  HB3 SER A  19       9.954   2.381  -4.829  1.00  0.00           H  
ATOM    267  HG  SER A  19      11.716   1.270  -6.562  1.00  0.00           H  
ATOM    268  N   LYS A  20      11.786   2.712  -2.787  1.00  0.00           N  
ATOM    269  CA  LYS A  20      12.528   3.826  -2.211  1.00  0.00           C  
ATOM    270  C   LYS A  20      13.956   3.408  -1.877  1.00  0.00           C  
ATOM    271  O   LYS A  20      14.898   4.178  -2.065  1.00  0.00           O  
ATOM    272  CB  LYS A  20      11.830   4.321  -0.949  1.00  0.00           C  
ATOM    273  CG  LYS A  20      12.340   5.721  -0.593  1.00  0.00           C  
ATOM    274  CD  LYS A  20      11.583   6.255   0.630  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.280   6.924   0.185  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       9.586   7.499   1.372  1.00  0.00           N  
ATOM    277  H   LYS A  20      10.913   2.471  -2.414  1.00  0.00           H  
ATOM    278  HA  LYS A  20      12.559   4.629  -2.921  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      10.761   4.356  -1.119  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      12.047   3.647  -0.142  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      13.396   5.671  -0.368  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      12.184   6.385  -1.430  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      11.358   5.438   1.300  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      12.198   6.980   1.143  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      10.501   7.713  -0.519  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       9.641   6.192  -0.286  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       8.779   8.073   1.058  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.251   8.095   1.905  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       9.245   6.729   1.981  1.00  0.00           H  
ATOM    290  N   VAL A  21      14.108   2.186  -1.382  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.428   1.676  -1.027  1.00  0.00           C  
ATOM    292  C   VAL A  21      16.240   1.382  -2.286  1.00  0.00           C  
ATOM    293  O   VAL A  21      17.470   1.430  -2.267  1.00  0.00           O  
ATOM    294  CB  VAL A  21      15.289   0.405  -0.187  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      14.338  -0.568  -0.885  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.661  -0.255  -0.020  1.00  0.00           C  
ATOM    297  H   VAL A  21      13.321   1.615  -1.255  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.945   2.424  -0.445  1.00  0.00           H  
ATOM    299  HB  VAL A  21      14.889   0.659   0.785  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      14.431  -1.546  -0.439  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      14.590  -0.625  -1.933  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      13.322  -0.219  -0.778  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      16.615  -0.984   0.776  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      17.396   0.497   0.224  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      16.939  -0.745  -0.941  1.00  0.00           H  
ATOM    306  N   MET A  22      15.544   1.082  -3.381  1.00  0.00           N  
ATOM    307  CA  MET A  22      16.214   0.788  -4.645  1.00  0.00           C  
ATOM    308  C   MET A  22      16.327   2.050  -5.494  1.00  0.00           C  
ATOM    309  O   MET A  22      16.892   2.020  -6.587  1.00  0.00           O  
ATOM    310  CB  MET A  22      15.435  -0.280  -5.421  1.00  0.00           C  
ATOM    311  CG  MET A  22      15.482  -1.616  -4.669  1.00  0.00           C  
ATOM    312  SD  MET A  22      15.383  -2.979  -5.855  1.00  0.00           S  
ATOM    313  CE  MET A  22      14.560  -4.167  -4.764  1.00  0.00           C  
ATOM    314  H   MET A  22      14.564   1.063  -3.340  1.00  0.00           H  
ATOM    315  HA  MET A  22      17.207   0.416  -4.440  1.00  0.00           H  
ATOM    316  HB2 MET A  22      14.404   0.036  -5.528  1.00  0.00           H  
ATOM    317  HB3 MET A  22      15.879  -0.405  -6.400  1.00  0.00           H  
ATOM    318  HG2 MET A  22      16.410  -1.691  -4.114  1.00  0.00           H  
ATOM    319  HG3 MET A  22      14.646  -1.674  -3.985  1.00  0.00           H  
ATOM    320  HE1 MET A  22      14.671  -5.164  -5.170  1.00  0.00           H  
ATOM    321  HE2 MET A  22      13.513  -3.925  -4.691  1.00  0.00           H  
ATOM    322  HE3 MET A  22      15.009  -4.122  -3.781  1.00  0.00           H  
HETATM  323  N   NH2 A  23      15.820   3.168  -5.050  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      15.371   3.190  -4.179  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      15.888   3.984  -5.589  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -16.070  -3.428   1.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.316  -2.228   1.875  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.257  -1.171   1.580  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.282  -1.434   0.877  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.589  -4.158   1.591  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.471  -3.164   0.218  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.976  -3.801   0.681  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.298  -1.827   1.655  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.262  -2.506   2.919  1.00  0.00           H  
ATOM     10  N   VAL A   2     -15.455   0.025   2.124  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.511   1.115   1.913  1.00  0.00           C  
ATOM     12  C   VAL A   2     -13.227   0.873   2.699  1.00  0.00           C  
ATOM     13  O   VAL A   2     -12.158   1.362   2.328  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -15.136   2.440   2.351  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -15.544   2.352   3.823  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -14.117   3.568   2.172  1.00  0.00           C  
ATOM     17  H   VAL A   2     -16.251   0.177   2.675  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -14.273   1.174   0.862  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -16.010   2.643   1.748  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -16.141   3.214   4.083  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -14.658   2.327   4.441  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -16.120   1.453   3.984  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -13.358   3.490   2.937  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -14.616   4.521   2.255  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -13.656   3.485   1.199  1.00  0.00           H  
ATOM     26  N   VAL A   3     -13.339   0.122   3.788  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -12.182  -0.176   4.624  1.00  0.00           C  
ATOM     28  C   VAL A   3     -11.178  -1.047   3.876  1.00  0.00           C  
ATOM     29  O   VAL A   3      -9.998  -0.708   3.780  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -12.634  -0.895   5.896  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.415  -1.213   6.765  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -13.593   0.006   6.675  1.00  0.00           C  
ATOM     33  H   VAL A   3     -14.217  -0.237   4.036  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -11.703   0.751   4.901  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -13.136  -1.814   5.630  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -10.790  -0.336   6.843  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.853  -2.018   6.313  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.743  -1.512   7.749  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -14.476   0.191   6.082  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -13.107   0.944   6.898  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -13.875  -0.480   7.598  1.00  0.00           H  
ATOM     42  N   ASP A   4     -11.650  -2.172   3.351  1.00  0.00           N  
ATOM     43  CA  ASP A   4     -10.780  -3.085   2.619  1.00  0.00           C  
ATOM     44  C   ASP A   4     -10.030  -2.349   1.515  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.863  -2.636   1.248  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -11.606  -4.222   2.012  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -12.464  -3.694   0.867  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -13.676  -3.715   1.004  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.896  -3.278  -0.128  1.00  0.00           O  
ATOM     50  H   ASP A   4     -12.598  -2.394   3.461  1.00  0.00           H  
ATOM     51  HA  ASP A   4     -10.061  -3.508   3.305  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.941  -4.987   1.638  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -12.246  -4.645   2.772  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.702  -1.397   0.876  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.078  -0.630  -0.195  1.00  0.00           C  
ATOM     56  C   ILE A   5      -8.879   0.149   0.335  1.00  0.00           C  
ATOM     57  O   ILE A   5      -7.912   0.384  -0.388  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.092   0.337  -0.813  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -12.201  -0.467  -1.501  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -10.389   1.226  -1.845  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -13.277   0.483  -2.033  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.630  -1.208   1.129  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -9.739  -1.313  -0.961  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.520   0.955  -0.037  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -11.780  -1.030  -2.323  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -12.646  -1.147  -0.787  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -9.724   1.910  -1.339  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -11.125   1.787  -2.400  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -9.821   0.608  -2.525  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -14.192  -0.068  -2.203  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -12.944   0.920  -2.963  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -13.459   1.265  -1.312  1.00  0.00           H  
ATOM     73  N   LEU A   6      -8.948   0.546   1.602  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -7.860   1.297   2.215  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.702   0.363   2.559  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.536   0.728   2.407  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -8.379   2.041   3.462  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.751   1.494   4.756  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.265   1.886   4.834  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -8.498   2.083   5.957  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.743   0.331   2.133  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.504   2.026   1.501  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -8.137   3.090   3.371  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.455   1.927   3.517  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.842   0.419   4.775  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.663   0.991   4.896  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.093   2.494   5.710  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.987   2.444   3.952  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -9.491   1.662   6.005  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.566   3.156   5.848  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -7.962   1.847   6.865  1.00  0.00           H  
ATOM     92  N   LYS A   7      -7.029  -0.842   3.010  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.998  -1.811   3.354  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.121  -2.065   2.135  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.084  -2.724   2.225  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.642  -3.123   3.825  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.525  -3.254   5.346  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -7.430  -2.218   6.008  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -7.835  -2.698   7.403  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -8.404  -1.558   8.175  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.972  -1.087   3.105  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.386  -1.405   4.147  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.684  -3.130   3.543  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.150  -3.953   3.363  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.829  -4.247   5.645  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.501  -3.085   5.649  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.903  -1.277   6.087  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -8.311  -2.088   5.402  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -8.578  -3.477   7.314  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -6.968  -3.084   7.917  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -9.368  -1.358   7.841  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -7.808  -0.715   8.038  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.433  -1.801   9.184  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.547  -1.529   0.996  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.799  -1.691  -0.242  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.499  -0.900  -0.183  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.449  -1.376  -0.613  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.379  -1.010   0.991  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.576  -2.740  -0.384  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.395  -1.333  -1.070  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.581   0.309   0.364  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.408   1.162   0.488  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.498   0.646   1.596  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.278   0.793   1.532  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.833   2.598   0.798  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.446   0.630   0.694  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.865   1.152  -0.446  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.139   2.667   1.832  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -3.658   2.875   0.159  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -2.002   3.266   0.624  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.101   0.036   2.612  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.333  -0.501   3.729  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.180  -1.356   3.216  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.896  -1.389   3.814  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.238  -1.347   4.627  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.079  -0.055   2.609  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.934   0.318   4.307  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.597  -2.202   4.073  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -3.078  -0.752   4.954  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.678  -1.684   5.486  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.412  -2.046   2.105  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.604  -2.897   1.515  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.678  -2.057   0.824  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.871  -2.332   0.952  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.058  -3.831   0.500  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.597  -5.080   1.213  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -1.802  -5.629   0.444  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -2.345  -6.866   1.161  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -3.355  -7.539   0.296  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.286  -1.983   1.670  1.00  0.00           H  
ATOM    151  HA  LYS A  11       1.065  -3.490   2.290  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -0.873  -3.310   0.017  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.663  -4.124  -0.240  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       0.179  -5.834   1.254  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -0.905  -4.819   2.217  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -2.571  -4.873   0.395  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -1.498  -5.900  -0.557  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -1.534  -7.550   1.365  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -2.807  -6.569   2.091  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -4.236  -6.989   0.299  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -3.541  -8.495   0.662  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -2.993  -7.603  -0.676  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.244  -1.035   0.091  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.174  -0.166  -0.618  1.00  0.00           C  
ATOM    165  C   ASP A  12       3.159   0.475   0.348  1.00  0.00           C  
ATOM    166  O   ASP A  12       4.365   0.487   0.104  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.394   0.914  -1.363  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.206   2.153  -0.489  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.080   2.418  -0.105  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.192   2.819  -0.220  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.284  -0.865   0.021  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.723  -0.757  -1.336  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       1.936   1.186  -2.252  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.424   0.522  -1.634  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.639   0.994   1.451  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.488   1.617   2.452  1.00  0.00           C  
ATOM    177  C   ILE A  13       4.635   0.674   2.775  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.697   1.090   3.234  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.681   1.918   3.719  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.727   3.084   3.444  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.632   2.299   4.857  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.735   3.220   4.601  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.672   0.946   1.599  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.886   2.539   2.057  1.00  0.00           H  
ATOM    185  HB  ILE A  13       2.114   1.044   4.001  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       2.294   3.998   3.347  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       1.185   2.896   2.529  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       3.071   2.760   5.656  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       4.373   2.995   4.490  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       4.124   1.412   5.227  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       1.262   3.129   5.540  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -0.011   2.443   4.530  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       0.254   4.186   4.551  1.00  0.00           H  
ATOM    194  N   ALA A  14       4.396  -0.609   2.527  1.00  0.00           N  
ATOM    195  CA  ALA A  14       5.402  -1.637   2.786  1.00  0.00           C  
ATOM    196  C   ALA A  14       6.054  -2.098   1.485  1.00  0.00           C  
ATOM    197  O   ALA A  14       7.165  -2.628   1.492  1.00  0.00           O  
ATOM    198  CB  ALA A  14       4.753  -2.834   3.483  1.00  0.00           C  
ATOM    199  H   ALA A  14       3.522  -0.868   2.152  1.00  0.00           H  
ATOM    200  HA  ALA A  14       6.163  -1.230   3.435  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       4.114  -3.354   2.785  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       4.163  -2.487   4.320  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       5.521  -3.504   3.837  1.00  0.00           H  
ATOM    204  N   GLY A  15       5.351  -1.904   0.372  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.866  -2.313  -0.933  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.391  -1.117  -1.717  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.573  -1.054  -2.054  1.00  0.00           O  
ATOM    208  H   GLY A  15       4.472  -1.478   0.427  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       6.670  -3.026  -0.792  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       5.068  -2.780  -1.497  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.503  -0.173  -2.005  1.00  0.00           N  
ATOM    212  CA  HIS A  16       5.884   1.018  -2.751  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.107   1.666  -2.115  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.005   2.140  -2.811  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.715   2.002  -2.766  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.192   3.363  -3.193  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       5.855   3.576  -4.392  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.109   4.589  -2.587  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.141   4.889  -4.468  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       5.709   5.552  -3.392  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.574  -0.276  -1.711  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.121   0.737  -3.766  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.960   1.654  -3.456  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.292   2.067  -1.774  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.647   4.776  -1.629  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       6.658   5.349  -5.298  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       5.796   6.512  -3.210  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.137   1.681  -0.787  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.248   2.266  -0.063  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.516   1.456  -0.299  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.601   2.013  -0.470  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.910   2.279   1.425  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.946   3.431   1.752  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       7.722   4.743   1.894  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       5.891   3.582   0.648  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.394   1.287  -0.277  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.406   3.277  -0.402  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.442   1.337   1.688  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.818   2.396   1.992  1.00  0.00           H  
ATOM    240  HG  LEU A  17       6.451   3.211   2.683  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       8.588   4.586   2.520  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       7.085   5.489   2.344  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       8.041   5.083   0.920  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       6.345   4.001  -0.236  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.106   4.241   0.993  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       5.468   2.617   0.416  1.00  0.00           H  
ATOM    247  N   ALA A  18       9.369   0.137  -0.311  1.00  0.00           N  
ATOM    248  CA  ALA A  18      10.507  -0.748  -0.529  1.00  0.00           C  
ATOM    249  C   ALA A  18      11.222  -0.387  -1.826  1.00  0.00           C  
ATOM    250  O   ALA A  18      12.391  -0.723  -2.017  1.00  0.00           O  
ATOM    251  CB  ALA A  18      10.036  -2.202  -0.591  1.00  0.00           C  
ATOM    252  H   ALA A  18       8.478  -0.246  -0.171  1.00  0.00           H  
ATOM    253  HA  ALA A  18      11.199  -0.640   0.292  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       9.411  -2.414   0.264  1.00  0.00           H  
ATOM    255  HB2 ALA A  18      10.892  -2.860  -0.581  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       9.471  -2.359  -1.498  1.00  0.00           H  
ATOM    257  N   SER A  19      10.513   0.298  -2.717  1.00  0.00           N  
ATOM    258  CA  SER A  19      11.089   0.700  -3.992  1.00  0.00           C  
ATOM    259  C   SER A  19      11.981   1.924  -3.816  1.00  0.00           C  
ATOM    260  O   SER A  19      12.970   2.092  -4.529  1.00  0.00           O  
ATOM    261  CB  SER A  19       9.977   1.014  -4.991  1.00  0.00           C  
ATOM    262  OG  SER A  19      10.487   0.899  -6.313  1.00  0.00           O  
ATOM    263  H   SER A  19       9.588   0.537  -2.514  1.00  0.00           H  
ATOM    264  HA  SER A  19      11.680  -0.114  -4.375  1.00  0.00           H  
ATOM    265  HB2 SER A  19       9.166   0.318  -4.863  1.00  0.00           H  
ATOM    266  HB3 SER A  19       9.615   2.020  -4.820  1.00  0.00           H  
ATOM    267  HG  SER A  19      11.071   1.644  -6.472  1.00  0.00           H  
ATOM    268  N   LYS A  20      11.624   2.777  -2.861  1.00  0.00           N  
ATOM    269  CA  LYS A  20      12.398   3.984  -2.600  1.00  0.00           C  
ATOM    270  C   LYS A  20      13.860   3.637  -2.340  1.00  0.00           C  
ATOM    271  O   LYS A  20      14.765   4.282  -2.868  1.00  0.00           O  
ATOM    272  CB  LYS A  20      11.821   4.722  -1.398  1.00  0.00           C  
ATOM    273  CG  LYS A  20      12.280   6.182  -1.419  1.00  0.00           C  
ATOM    274  CD  LYS A  20      11.840   6.876  -0.129  1.00  0.00           C  
ATOM    275  CE  LYS A  20      12.538   8.232  -0.013  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      12.238   8.832   1.318  1.00  0.00           N  
ATOM    277  H   LYS A  20      10.827   2.593  -2.322  1.00  0.00           H  
ATOM    278  HA  LYS A  20      12.341   4.628  -3.456  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      10.739   4.681  -1.434  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      12.171   4.252  -0.497  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      13.356   6.219  -1.501  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      11.837   6.686  -2.266  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      10.769   7.022  -0.146  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      12.105   6.263   0.718  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      13.605   8.097  -0.115  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      12.182   8.889  -0.792  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      11.884   9.800   1.190  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      13.107   8.852   1.892  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      11.516   8.261   1.801  1.00  0.00           H  
ATOM    290  N   VAL A  21      14.083   2.613  -1.523  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.440   2.188  -1.203  1.00  0.00           C  
ATOM    292  C   VAL A  21      16.093   1.540  -2.420  1.00  0.00           C  
ATOM    293  O   VAL A  21      17.318   1.469  -2.514  1.00  0.00           O  
ATOM    294  CB  VAL A  21      15.418   1.195  -0.037  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      14.434   0.064  -0.344  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      16.819   0.610   0.166  1.00  0.00           C  
ATOM    297  H   VAL A  21      13.322   2.133  -1.131  1.00  0.00           H  
ATOM    298  HA  VAL A  21      16.018   3.052  -0.914  1.00  0.00           H  
ATOM    299  HB  VAL A  21      15.107   1.708   0.863  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      14.580  -0.740   0.362  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      14.604  -0.300  -1.345  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      13.423   0.436  -0.262  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      17.548   1.405   0.135  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      17.028  -0.102  -0.619  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      16.866   0.115   1.124  1.00  0.00           H  
ATOM    306  N   MET A  22      15.266   1.070  -3.351  1.00  0.00           N  
ATOM    307  CA  MET A  22      15.774   0.431  -4.560  1.00  0.00           C  
ATOM    308  C   MET A  22      14.832   0.677  -5.733  1.00  0.00           C  
ATOM    309  O   MET A  22      14.199  -0.253  -6.233  1.00  0.00           O  
ATOM    310  CB  MET A  22      15.925  -1.075  -4.330  1.00  0.00           C  
ATOM    311  CG  MET A  22      14.557  -1.675  -3.990  1.00  0.00           C  
ATOM    312  SD  MET A  22      14.027  -2.784  -5.322  1.00  0.00           S  
ATOM    313  CE  MET A  22      14.743  -4.304  -4.652  1.00  0.00           C  
ATOM    314  H   MET A  22      14.297   1.155  -3.221  1.00  0.00           H  
ATOM    315  HA  MET A  22      16.739   0.843  -4.796  1.00  0.00           H  
ATOM    316  HB2 MET A  22      16.315  -1.537  -5.229  1.00  0.00           H  
ATOM    317  HB3 MET A  22      16.608  -1.245  -3.508  1.00  0.00           H  
ATOM    318  HG2 MET A  22      14.625  -2.233  -3.065  1.00  0.00           H  
ATOM    319  HG3 MET A  22      13.834  -0.877  -3.880  1.00  0.00           H  
ATOM    320  HE1 MET A  22      15.796  -4.149  -4.456  1.00  0.00           H  
ATOM    321  HE2 MET A  22      14.627  -5.103  -5.366  1.00  0.00           H  
ATOM    322  HE3 MET A  22      14.236  -4.567  -3.734  1.00  0.00           H  
HETATM  323  N   NH2 A  23      14.700   1.886  -6.207  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      15.204   2.626  -5.809  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      14.097   2.053  -6.962  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -14.841  -5.176   1.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.100  -4.524   3.023  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.258  -3.259   3.140  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.208  -3.140   2.509  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.645  -4.448   0.993  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.676  -5.727   1.423  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.019  -5.808   1.790  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.151  -4.266   3.095  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.837  -5.204   3.821  1.00  0.00           H  
ATOM     10  N   VAL A   2     -14.725  -2.316   3.952  1.00  0.00           N  
ATOM     11  CA  VAL A   2     -14.005  -1.062   4.145  1.00  0.00           C  
ATOM     12  C   VAL A   2     -12.527  -1.327   4.408  1.00  0.00           C  
ATOM     13  O   VAL A   2     -11.675  -0.482   4.128  1.00  0.00           O  
ATOM     14  CB  VAL A   2     -14.605  -0.292   5.323  1.00  0.00           C  
ATOM     15  CG1 VAL A   2     -14.414  -1.096   6.610  1.00  0.00           C  
ATOM     16  CG2 VAL A   2     -13.900   1.059   5.458  1.00  0.00           C  
ATOM     17  H   VAL A   2     -15.567  -2.467   4.430  1.00  0.00           H  
ATOM     18  HA  VAL A   2     -14.101  -0.463   3.253  1.00  0.00           H  
ATOM     19  HB  VAL A   2     -15.660  -0.134   5.150  1.00  0.00           H  
ATOM     20 HG11 VAL A   2     -13.377  -1.059   6.907  1.00  0.00           H  
ATOM     21 HG12 VAL A   2     -14.704  -2.122   6.440  1.00  0.00           H  
ATOM     22 HG13 VAL A   2     -15.028  -0.674   7.392  1.00  0.00           H  
ATOM     23 HG21 VAL A   2     -12.881   0.903   5.782  1.00  0.00           H  
ATOM     24 HG22 VAL A   2     -14.420   1.665   6.185  1.00  0.00           H  
ATOM     25 HG23 VAL A   2     -13.901   1.563   4.503  1.00  0.00           H  
ATOM     26  N   VAL A   3     -12.229  -2.503   4.949  1.00  0.00           N  
ATOM     27  CA  VAL A   3     -10.849  -2.868   5.249  1.00  0.00           C  
ATOM     28  C   VAL A   3     -10.005  -2.889   3.977  1.00  0.00           C  
ATOM     29  O   VAL A   3      -8.961  -2.243   3.906  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -10.806  -4.246   5.911  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -9.411  -4.492   6.491  1.00  0.00           C  
ATOM     32  CG2 VAL A   3     -11.841  -4.302   7.038  1.00  0.00           C  
ATOM     33  H   VAL A   3     -12.949  -3.136   5.152  1.00  0.00           H  
ATOM     34  HA  VAL A   3     -10.435  -2.141   5.931  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -11.029  -5.006   5.177  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -9.185  -3.728   7.221  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -8.681  -4.458   5.696  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -9.385  -5.461   6.964  1.00  0.00           H  
ATOM     39 HG21 VAL A   3     -11.702  -3.457   7.696  1.00  0.00           H  
ATOM     40 HG22 VAL A   3     -11.716  -5.218   7.597  1.00  0.00           H  
ATOM     41 HG23 VAL A   3     -12.835  -4.271   6.615  1.00  0.00           H  
ATOM     42  N   ASP A   4     -10.462  -3.636   2.978  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.733  -3.733   1.717  1.00  0.00           C  
ATOM     44  C   ASP A   4      -9.562  -2.357   1.082  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.543  -2.079   0.449  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.480  -4.657   0.752  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.754  -3.980   0.255  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.639  -2.986  -0.442  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -12.825  -4.465   0.582  1.00  0.00           O  
ATOM     50  H   ASP A   4     -11.298  -4.133   3.091  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.757  -4.149   1.909  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -9.843  -4.885  -0.091  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.739  -5.574   1.261  1.00  0.00           H  
ATOM     54  N   ILE A   5     -10.563  -1.501   1.250  1.00  0.00           N  
ATOM     55  CA  ILE A   5     -10.505  -0.158   0.684  1.00  0.00           C  
ATOM     56  C   ILE A   5      -9.294   0.597   1.221  1.00  0.00           C  
ATOM     57  O   ILE A   5      -8.653   1.355   0.493  1.00  0.00           O  
ATOM     58  CB  ILE A   5     -11.784   0.612   1.024  1.00  0.00           C  
ATOM     59  CG1 ILE A   5     -13.003  -0.122   0.441  1.00  0.00           C  
ATOM     60  CG2 ILE A   5     -11.700   2.027   0.442  1.00  0.00           C  
ATOM     61  CD1 ILE A   5     -13.220   0.283  -1.023  1.00  0.00           C  
ATOM     62  H   ILE A   5     -11.353  -1.775   1.762  1.00  0.00           H  
ATOM     63  HA  ILE A   5     -10.418  -0.237  -0.388  1.00  0.00           H  
ATOM     64  HB  ILE A   5     -11.884   0.677   2.098  1.00  0.00           H  
ATOM     65 HG12 ILE A   5     -12.840  -1.190   0.496  1.00  0.00           H  
ATOM     66 HG13 ILE A   5     -13.882   0.136   1.014  1.00  0.00           H  
ATOM     67 HG21 ILE A   5     -11.298   1.982  -0.560  1.00  0.00           H  
ATOM     68 HG22 ILE A   5     -11.054   2.633   1.062  1.00  0.00           H  
ATOM     69 HG23 ILE A   5     -12.686   2.464   0.415  1.00  0.00           H  
ATOM     70 HD11 ILE A   5     -13.803  -0.476  -1.523  1.00  0.00           H  
ATOM     71 HD12 ILE A   5     -12.266   0.386  -1.516  1.00  0.00           H  
ATOM     72 HD13 ILE A   5     -13.747   1.225  -1.061  1.00  0.00           H  
ATOM     73  N   LEU A   6      -8.987   0.393   2.499  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -7.855   1.067   3.115  1.00  0.00           C  
ATOM     75  C   LEU A   6      -6.537   0.460   2.638  1.00  0.00           C  
ATOM     76  O   LEU A   6      -5.545   1.171   2.468  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -7.983   0.991   4.649  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -7.080  -0.109   5.235  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -5.617   0.368   5.285  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -7.557  -0.444   6.652  1.00  0.00           C  
ATOM     81  H   LEU A   6      -9.532  -0.216   3.037  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -7.877   2.107   2.822  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -7.704   1.943   5.072  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -9.014   0.775   4.904  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -7.147  -0.994   4.621  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -5.534   1.349   4.839  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -4.996  -0.326   4.738  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -5.282   0.412   6.312  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -6.837  -1.092   7.131  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -8.513  -0.943   6.602  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -7.657   0.468   7.223  1.00  0.00           H  
ATOM     92  N   LYS A   7      -6.530  -0.851   2.418  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.322  -1.522   1.955  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.798  -0.829   0.703  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.664  -1.052   0.281  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.622  -2.998   1.649  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.923  -3.903   2.669  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.597  -3.736   4.029  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.423  -5.013   4.855  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -5.675  -4.713   6.293  1.00  0.00           N  
ATOM    101  H   LYS A   7      -7.348  -1.371   2.565  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.572  -1.463   2.727  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.687  -3.162   1.694  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.272  -3.241   0.668  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.002  -4.932   2.347  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -3.882  -3.629   2.746  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.150  -2.902   4.553  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.646  -3.546   3.878  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.125  -5.761   4.515  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -4.416  -5.384   4.737  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -6.699  -4.658   6.462  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.233  -3.804   6.539  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -5.269  -5.468   6.881  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.639   0.016   0.118  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.260   0.746  -1.086  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.975   1.533  -0.856  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.017   1.413  -1.619  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.532   0.151   0.506  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.108   0.043  -1.895  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.053   1.433  -1.349  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.964   2.338   0.201  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.790   3.140   0.525  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.700   2.271   1.144  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.510   2.532   0.968  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -3.173   4.253   1.503  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.756   2.391   0.774  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.410   3.587  -0.381  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.315   3.833   2.487  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -4.090   4.720   1.174  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -2.385   4.991   1.536  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.114   1.236   1.869  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.161   0.337   2.509  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.186  -0.232   1.483  1.00  0.00           C  
ATOM    134  O   ALA A  10       1.007  -0.364   1.753  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.904  -0.809   3.198  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.075   1.075   1.975  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.605   0.887   3.253  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.254  -1.510   2.455  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.747  -0.414   3.745  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.235  -1.313   3.880  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.704  -0.567   0.305  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.124  -1.117  -0.752  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.151  -0.089  -1.221  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.293  -0.434  -1.523  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -0.771  -1.536  -1.922  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.228  -2.989  -1.736  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -2.577  -3.196  -2.428  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -3.010  -4.655  -2.277  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -4.416  -4.808  -2.748  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.660  -0.441   0.141  1.00  0.00           H  
ATOM    151  HA  LYS A  11       0.644  -1.987  -0.378  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -1.636  -0.888  -1.956  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.225  -1.448  -2.842  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.494  -3.657  -2.171  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -1.332  -3.204  -0.679  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -3.315  -2.550  -1.972  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.485  -2.955  -3.476  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.362  -5.285  -2.868  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -2.945  -4.945  -1.239  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -4.836  -3.869  -2.898  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -4.966  -5.325  -2.032  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -4.426  -5.336  -3.644  1.00  0.00           H  
ATOM    163  N   ASP A  12       0.738   1.173  -1.281  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.634   2.238  -1.712  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.648   2.551  -0.621  1.00  0.00           C  
ATOM    166  O   ASP A  12       3.848   2.621  -0.875  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.812   3.486  -2.025  1.00  0.00           C  
ATOM    168  CG  ASP A  12       1.491   4.310  -3.116  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.700   4.209  -3.242  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.791   5.031  -3.809  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.183   1.393  -1.028  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.156   1.922  -2.604  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.168   3.182  -2.361  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.714   4.087  -1.129  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.150   2.716   0.599  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.006   3.000   1.741  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.955   1.834   1.969  1.00  0.00           C  
ATOM    178  O   ILE A  13       5.022   1.984   2.562  1.00  0.00           O  
ATOM    179  CB  ILE A  13       2.152   3.225   2.993  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       1.212   4.411   2.760  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       3.058   3.526   4.189  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       0.119   4.414   3.831  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.183   2.631   0.736  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.582   3.890   1.544  1.00  0.00           H  
ATOM    185  HB  ILE A  13       1.572   2.337   3.196  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       1.774   5.331   2.815  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.757   4.324   1.785  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       3.678   4.381   3.965  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       3.686   2.671   4.392  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       2.451   3.739   5.056  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -0.548   5.247   3.661  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       0.571   4.507   4.807  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -0.439   3.490   3.779  1.00  0.00           H  
ATOM    194  N   ALA A  14       3.538   0.662   1.506  1.00  0.00           N  
ATOM    195  CA  ALA A  14       4.331  -0.553   1.669  1.00  0.00           C  
ATOM    196  C   ALA A  14       5.043  -0.941   0.374  1.00  0.00           C  
ATOM    197  O   ALA A  14       5.999  -1.713   0.396  1.00  0.00           O  
ATOM    198  CB  ALA A  14       3.427  -1.704   2.114  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.665   0.612   1.052  1.00  0.00           H  
ATOM    200  HA  ALA A  14       5.073  -0.386   2.435  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.804  -1.377   2.933  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       4.034  -2.536   2.435  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.803  -2.012   1.288  1.00  0.00           H  
ATOM    204  N   GLY A  15       4.557  -0.430  -0.755  1.00  0.00           N  
ATOM    205  CA  GLY A  15       5.150  -0.766  -2.049  1.00  0.00           C  
ATOM    206  C   GLY A  15       6.103   0.319  -2.533  1.00  0.00           C  
ATOM    207  O   GLY A  15       7.304   0.087  -2.664  1.00  0.00           O  
ATOM    208  H   GLY A  15       3.787   0.173  -0.720  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       5.694  -1.699  -1.959  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.357  -0.884  -2.777  1.00  0.00           H  
ATOM    211  N   HIS A  16       5.563   1.501  -2.800  1.00  0.00           N  
ATOM    212  CA  HIS A  16       6.380   2.605  -3.272  1.00  0.00           C  
ATOM    213  C   HIS A  16       7.576   2.805  -2.349  1.00  0.00           C  
ATOM    214  O   HIS A  16       8.683   3.092  -2.804  1.00  0.00           O  
ATOM    215  CB  HIS A  16       5.537   3.876  -3.317  1.00  0.00           C  
ATOM    216  CG  HIS A  16       6.426   5.074  -3.489  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       7.401   5.143  -4.471  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       6.495   6.256  -2.804  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       8.013   6.335  -4.349  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       7.498   7.055  -3.348  1.00  0.00           N  
ATOM    221  H   HIS A  16       4.600   1.636  -2.679  1.00  0.00           H  
ATOM    222  HA  HIS A  16       6.735   2.383  -4.268  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.844   3.820  -4.144  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.987   3.968  -2.393  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       5.866   6.525  -1.971  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       8.821   6.669  -4.983  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       7.769   7.951  -3.058  1.00  0.00           H  
ATOM    228  N   LEU A  17       7.342   2.657  -1.051  1.00  0.00           N  
ATOM    229  CA  LEU A  17       8.397   2.827  -0.074  1.00  0.00           C  
ATOM    230  C   LEU A  17       9.333   1.625  -0.069  1.00  0.00           C  
ATOM    231  O   LEU A  17      10.554   1.776  -0.013  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.765   3.001   1.301  1.00  0.00           C  
ATOM    233  CG  LEU A  17       7.145   4.396   1.385  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       5.955   4.489   0.430  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.686   4.670   2.820  1.00  0.00           C  
ATOM    236  H   LEU A  17       6.437   2.434  -0.740  1.00  0.00           H  
ATOM    237  HA  LEU A  17       8.962   3.714  -0.315  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       6.997   2.250   1.441  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.517   2.894   2.058  1.00  0.00           H  
ATOM    240  HG  LEU A  17       7.882   5.123   1.095  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       6.307   4.747  -0.557  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       5.271   5.250   0.776  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       5.448   3.539   0.392  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       7.459   4.369   3.511  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.785   4.114   3.023  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.490   5.726   2.939  1.00  0.00           H  
ATOM    247  N   ALA A  18       8.753   0.434  -0.132  1.00  0.00           N  
ATOM    248  CA  ALA A  18       9.550  -0.789  -0.136  1.00  0.00           C  
ATOM    249  C   ALA A  18      10.611  -0.728  -1.231  1.00  0.00           C  
ATOM    250  O   ALA A  18      11.698  -1.286  -1.086  1.00  0.00           O  
ATOM    251  CB  ALA A  18       8.645  -2.004  -0.359  1.00  0.00           C  
ATOM    252  H   ALA A  18       7.775   0.378  -0.176  1.00  0.00           H  
ATOM    253  HA  ALA A  18      10.040  -0.891   0.821  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       9.225  -2.816  -0.774  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       7.852  -1.743  -1.044  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       8.218  -2.313   0.584  1.00  0.00           H  
ATOM    257  N   SER A  19      10.288  -0.047  -2.324  1.00  0.00           N  
ATOM    258  CA  SER A  19      11.223   0.082  -3.435  1.00  0.00           C  
ATOM    259  C   SER A  19      12.523   0.726  -2.966  1.00  0.00           C  
ATOM    260  O   SER A  19      13.602   0.403  -3.461  1.00  0.00           O  
ATOM    261  CB  SER A  19      10.601   0.933  -4.542  1.00  0.00           C  
ATOM    262  OG  SER A  19      11.215   0.610  -5.782  1.00  0.00           O  
ATOM    263  H   SER A  19       9.407   0.379  -2.383  1.00  0.00           H  
ATOM    264  HA  SER A  19      11.438  -0.899  -3.829  1.00  0.00           H  
ATOM    265  HB2 SER A  19       9.545   0.732  -4.604  1.00  0.00           H  
ATOM    266  HB3 SER A  19      10.752   1.980  -4.314  1.00  0.00           H  
ATOM    267  HG  SER A  19      10.976   1.290  -6.417  1.00  0.00           H  
ATOM    268  N   LYS A  20      12.409   1.640  -2.008  1.00  0.00           N  
ATOM    269  CA  LYS A  20      13.577   2.330  -1.477  1.00  0.00           C  
ATOM    270  C   LYS A  20      14.605   1.330  -0.960  1.00  0.00           C  
ATOM    271  O   LYS A  20      15.796   1.445  -1.247  1.00  0.00           O  
ATOM    272  CB  LYS A  20      13.160   3.267  -0.348  1.00  0.00           C  
ATOM    273  CG  LYS A  20      14.268   4.293  -0.091  1.00  0.00           C  
ATOM    274  CD  LYS A  20      13.787   5.323   0.937  1.00  0.00           C  
ATOM    275  CE  LYS A  20      13.812   4.710   2.340  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      13.643   5.788   3.355  1.00  0.00           N  
ATOM    277  H   LYS A  20      11.521   1.856  -1.654  1.00  0.00           H  
ATOM    278  HA  LYS A  20      14.023   2.913  -2.259  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      12.247   3.781  -0.625  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      12.996   2.687   0.541  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      15.146   3.787   0.287  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      14.512   4.797  -1.012  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      14.437   6.185   0.911  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      12.779   5.626   0.698  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      13.006   3.997   2.437  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      14.755   4.210   2.501  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      12.771   6.317   3.158  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      14.458   6.434   3.313  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      13.582   5.366   4.303  1.00  0.00           H  
ATOM    290  N   VAL A  21      14.137   0.348  -0.196  1.00  0.00           N  
ATOM    291  CA  VAL A  21      15.029  -0.666   0.358  1.00  0.00           C  
ATOM    292  C   VAL A  21      15.185  -1.834  -0.612  1.00  0.00           C  
ATOM    293  O   VAL A  21      16.107  -2.639  -0.480  1.00  0.00           O  
ATOM    294  CB  VAL A  21      14.482  -1.172   1.693  1.00  0.00           C  
ATOM    295  CG1 VAL A  21      13.064  -1.708   1.500  1.00  0.00           C  
ATOM    296  CG2 VAL A  21      15.382  -2.293   2.220  1.00  0.00           C  
ATOM    297  H   VAL A  21      13.177   0.306   0.001  1.00  0.00           H  
ATOM    298  HA  VAL A  21      15.999  -0.223   0.527  1.00  0.00           H  
ATOM    299  HB  VAL A  21      14.464  -0.359   2.405  1.00  0.00           H  
ATOM    300 HG11 VAL A  21      13.084  -2.538   0.810  1.00  0.00           H  
ATOM    301 HG12 VAL A  21      12.433  -0.925   1.105  1.00  0.00           H  
ATOM    302 HG13 VAL A  21      12.670  -2.040   2.450  1.00  0.00           H  
ATOM    303 HG21 VAL A  21      15.157  -2.476   3.261  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      16.417  -2.000   2.121  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      15.207  -3.193   1.650  1.00  0.00           H  
ATOM    306  N   MET A  22      14.286  -1.919  -1.592  1.00  0.00           N  
ATOM    307  CA  MET A  22      14.345  -2.994  -2.582  1.00  0.00           C  
ATOM    308  C   MET A  22      14.807  -2.452  -3.929  1.00  0.00           C  
ATOM    309  O   MET A  22      14.545  -3.057  -4.970  1.00  0.00           O  
ATOM    310  CB  MET A  22      12.968  -3.646  -2.740  1.00  0.00           C  
ATOM    311  CG  MET A  22      12.544  -4.302  -1.420  1.00  0.00           C  
ATOM    312  SD  MET A  22      11.598  -5.806  -1.771  1.00  0.00           S  
ATOM    313  CE  MET A  22      11.239  -6.258  -0.056  1.00  0.00           C  
ATOM    314  H   MET A  22      13.574  -1.247  -1.654  1.00  0.00           H  
ATOM    315  HA  MET A  22      15.048  -3.744  -2.249  1.00  0.00           H  
ATOM    316  HB2 MET A  22      12.243  -2.890  -3.016  1.00  0.00           H  
ATOM    317  HB3 MET A  22      13.016  -4.400  -3.516  1.00  0.00           H  
ATOM    318  HG2 MET A  22      13.422  -4.559  -0.842  1.00  0.00           H  
ATOM    319  HG3 MET A  22      11.927  -3.614  -0.858  1.00  0.00           H  
ATOM    320  HE1 MET A  22      10.496  -5.581   0.345  1.00  0.00           H  
ATOM    321  HE2 MET A  22      12.140  -6.188   0.532  1.00  0.00           H  
ATOM    322  HE3 MET A  22      10.866  -7.272  -0.021  1.00  0.00           H  
HETATM  323  N   NH2 A  23      15.485  -1.338  -3.975  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23      15.693  -0.857  -3.146  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23      15.787  -0.983  -4.836  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
CONECT  308  323                                                                
CONECT  323  308  324  325                                                      
CONECT  324  323                                                                
CONECT  325  323                                                                
MASTER       99    0    1    1    0    0    0    6  153    1    4    2          
END