HEADER    DE NOVO PROTEIN                         20-AUG-15   2N6I              
TITLE     NMR STRUCTURE FOR A 2-STRANDED PARALLEL BETA-SHEET                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED 2-STRANDED PARALLEL BETA-SHEET;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    V.M.KUNG,G.CORNILESCU,S.H.GELLMAN                                     
REVDAT   3   15-NOV-23 2N6I    1       REMARK LINK   ATOM                       
REVDAT   2   27-JAN-16 2N6I    1       JRNL                                     
REVDAT   1   28-OCT-15 2N6I    0                                                
JRNL        AUTH   V.M.KUNG,G.CORNILESCU,S.H.GELLMAN                            
JRNL        TITL   IMPACT OF STRAND NUMBER ON PARALLEL BETA-SHEET STABILITY.    
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  54 14336 2015              
JRNL        REFN                   ISSN 1433-7851                               
JRNL        PMID   26457984                                                     
JRNL        DOI    10.1002/ANIE.201506448                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N6I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-AUG-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104483.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE, 2.5 MM ACETIC        
REMARK 210                                   ACID, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H ROESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
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: THE AUTHORS STATE THAT THE STRUCTURES OF THESE PEPTIDES IN   
REMARK 210  SOLUTION ARE MORE DYNAMIC THAN ARE TYPICAL OF WELL-ORDERED          
REMARK 210  GLOBULAR PROTEINS SUCH THAT THE ROE INTENSITIES REPRESENT           
REMARK 210  AVERAGES OVER MULTIPLE CONFORMERS. HOWEVER, THE AUTHORS MAKE THE    
REMARK 210  SIMPLIFYING ASSUMPTION OF THERE BEING A SINGLE SET OF               
REMARK 210  STRUCTURES. ONE RESULT OF THIS ASSUMPTION IS THAT REPORTED CLASH    
REMARK 210  SCORES ARE POORER THAN THOSE TYPICAL OF STANDARD PDB STRUCTURES.    
REMARK 210  WARNINGS ABOUT RESIDUES THAT 'ARE NOT PROPERLY LINKED' AND '        
REMARK 210  MISSING ATOMS' OCCUR WHERE THERE ARE NON-NATURAL RESIDUES AND       
REMARK 210  REVERSALS IN THE CHAIN DIRECTIONS, AND THERE ARE NO REAL            
REMARK 210  PROBLEMS WITH THESE STRETCHES.                                      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  2 VAL A  18       34.75    -84.18                                   
REMARK 500  4 VAL A  18     -178.17    -65.16                                   
REMARK 500  4 ARG A  21     -170.55   -170.29                                   
REMARK 500  6 GLU A  22      -18.04    176.35                                   
REMARK 500  7 GLU A  22       45.55    -86.04                                   
REMARK 500  8 ILE A  20      126.36    163.75                                   
REMARK 500  8 GLU A  22       44.23     21.95                                   
REMARK 500  9 GLU A  22      -35.14     71.36                                   
REMARK 500 10 ARG A  21     -171.19   -177.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25765   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N4N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N6H   RELATED DB: PDB                                   
DBREF  2N6I A    9    24  PDB    2N6I     2N6I             9     24             
SEQRES   1 A   16  NH2 GLN LYS PHE ILE ARG VAL 4FU GLY VAL THR ILE ARG          
SEQRES   2 A   16  GLU LYS NH2                                                  
HET    NH2  A   9       3                                                       
HET    4FU  A  16      20                                                       
HET    NH2  A  24       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     4FU (1R,2S)-CYCLOHEXANE-1,2-DICARBOXYLIC ACID                        
FORMUL   1  NH2    2(H2 N)                                                      
FORMUL   1  4FU    C8 H12 O4                                                    
LINK         N   NH2 A   9                 C   GLN A  10     1555   1555  1.30  
LINK         N   GLN A  10                 C   LYS A  11     1555   1555  1.34  
LINK         N   LYS A  11                 C   PHE A  12     1555   1555  1.33  
LINK         N   PHE A  12                 C   ILE A  13     1555   1555  1.32  
LINK         N   ILE A  13                 C   ARG A  14     1555   1555  1.34  
LINK         N   ARG A  14                 C   VAL A  15     1555   1555  1.33  
LINK         N   VAL A  15                 C   4FU A  16     1555   1555  1.31  
LINK         C7  4FU A  16                 N   GLY A  17     1555   1555  1.31  
LINK         C   LYS A  23                 N   NH2 A  24     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   NH2 A   9      18.272  -9.005  -1.471  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      19.240  -8.856  -1.452  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      17.914  -9.913  -1.374  1.00  0.00           H  
ATOM      4  N   GLN A  10      17.017  -5.661  -2.264  1.00  0.00           N  
ATOM      5  CA  GLN A  10      18.028  -6.587  -1.769  1.00  0.00           C  
ATOM      6  C   GLN A  10      17.459  -7.997  -1.624  1.00  0.00           C  
ATOM      7  O   GLN A  10      16.242  -8.185  -1.649  1.00  0.00           O  
ATOM      8  CB  GLN A  10      18.568  -6.056  -0.430  1.00  0.00           C  
ATOM      9  CG  GLN A  10      17.405  -5.783   0.537  1.00  0.00           C  
ATOM     10  CD  GLN A  10      16.621  -7.055   0.818  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      17.172  -8.028   1.333  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      15.366  -7.116   0.475  1.00  0.00           N  
ATOM     13  H   GLN A  10      16.094  -5.737  -1.911  1.00  0.00           H  
ATOM     14  HA  GLN A  10      18.846  -6.625  -2.477  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      19.230  -6.792   0.006  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      19.113  -5.139  -0.598  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      17.800  -5.398   1.465  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      16.743  -5.045   0.101  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      14.940  -6.348   0.044  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      14.852  -7.930   0.640  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.454  -2.366  -3.386  1.00  0.00           N  
ATOM     22  CA  LYS A  11      16.152  -3.796  -3.560  1.00  0.00           C  
ATOM     23  C   LYS A  11      17.310  -4.704  -3.152  1.00  0.00           C  
ATOM     24  O   LYS A  11      18.443  -4.536  -3.602  1.00  0.00           O  
ATOM     25  CB  LYS A  11      15.748  -4.066  -5.015  1.00  0.00           C  
ATOM     26  CG  LYS A  11      16.881  -3.635  -5.963  1.00  0.00           C  
ATOM     27  CD  LYS A  11      16.486  -3.819  -7.444  1.00  0.00           C  
ATOM     28  CE  LYS A  11      16.180  -5.288  -7.776  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      17.370  -6.130  -7.469  1.00  0.00           N  
ATOM     30  H   LYS A  11      15.890  -1.708  -3.841  1.00  0.00           H  
ATOM     31  HA  LYS A  11      15.306  -4.036  -2.933  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      15.562  -5.119  -5.122  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      14.850  -3.514  -5.250  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      17.110  -2.596  -5.789  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      17.757  -4.227  -5.762  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      15.610  -3.224  -7.651  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      17.298  -3.478  -8.069  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      15.327  -5.632  -7.219  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      15.959  -5.367  -8.831  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      17.397  -6.332  -6.449  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      18.235  -5.623  -7.746  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      17.308  -7.025  -7.994  1.00  0.00           H  
ATOM     43  N   PHE A  12      16.338   0.222  -3.026  1.00  0.00           N  
ATOM     44  CA  PHE A  12      17.576  -0.396  -2.564  1.00  0.00           C  
ATOM     45  C   PHE A  12      17.452  -1.915  -2.626  1.00  0.00           C  
ATOM     46  O   PHE A  12      18.220  -2.637  -1.990  1.00  0.00           O  
ATOM     47  CB  PHE A  12      17.893   0.001  -1.112  1.00  0.00           C  
ATOM     48  CG  PHE A  12      16.760  -0.386  -0.153  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      15.517  -0.872  -0.614  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      16.951  -0.225   1.231  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      14.517  -1.189   0.279  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      15.924  -0.563   2.131  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      14.701  -1.047   1.647  1.00  0.00           C  
ATOM     54  H   PHE A  12      15.596  -0.363  -3.290  1.00  0.00           H  
ATOM     55  HA  PHE A  12      18.381  -0.087  -3.202  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      18.800  -0.496  -0.802  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      18.044   1.069  -1.067  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      15.317  -1.009  -1.649  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      17.894   0.146   1.604  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      13.587  -1.543  -0.098  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      16.075  -0.443   3.192  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      13.900  -1.328   2.331  1.00  0.00           H  
ATOM     63  N   ILE A  13      14.449   3.301  -3.087  1.00  0.00           N  
ATOM     64  CA  ILE A  13      14.775   1.960  -3.569  1.00  0.00           C  
ATOM     65  C   ILE A  13      16.157   1.531  -3.082  1.00  0.00           C  
ATOM     66  O   ILE A  13      17.010   2.355  -2.753  1.00  0.00           O  
ATOM     67  CB  ILE A  13      14.724   1.869  -5.105  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      15.744   2.819  -5.771  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      13.312   2.203  -5.594  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      15.470   4.302  -5.459  1.00  0.00           C  
ATOM     71  H   ILE A  13      15.042   4.041  -3.308  1.00  0.00           H  
ATOM     72  HA  ILE A  13      14.054   1.260  -3.170  1.00  0.00           H  
ATOM     73  HB  ILE A  13      14.955   0.851  -5.394  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      16.731   2.567  -5.416  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      15.710   2.671  -6.840  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      13.257   2.063  -6.665  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      13.081   3.231  -5.356  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      12.598   1.553  -5.110  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      15.667   4.887  -6.346  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      16.127   4.632  -4.670  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      14.442   4.445  -5.164  1.00  0.00           H  
ATOM     82  N   ARG A  14      11.871   5.228  -1.346  1.00  0.00           N  
ATOM     83  CA  ARG A  14      13.199   5.004  -1.915  1.00  0.00           C  
ATOM     84  C   ARG A  14      13.373   3.547  -2.333  1.00  0.00           C  
ATOM     85  O   ARG A  14      12.572   2.671  -1.971  1.00  0.00           O  
ATOM     86  CB  ARG A  14      14.278   5.353  -0.879  1.00  0.00           C  
ATOM     87  CG  ARG A  14      14.154   6.809  -0.386  1.00  0.00           C  
ATOM     88  CD  ARG A  14      14.331   7.817  -1.534  1.00  0.00           C  
ATOM     89  NE  ARG A  14      15.620   7.623  -2.198  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      16.771   7.827  -1.561  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      16.777   8.275  -0.335  1.00  0.00           N  
ATOM     92  NH2 ARG A  14      17.900   7.596  -2.172  1.00  0.00           N  
ATOM     93  H   ARG A  14      11.666   4.873  -0.461  1.00  0.00           H  
ATOM     94  HA  ARG A  14      13.332   5.616  -2.784  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      14.183   4.689  -0.036  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      15.251   5.215  -1.328  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      13.178   6.949   0.054  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      14.905   6.990   0.368  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      13.534   7.714  -2.248  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      14.297   8.816  -1.124  1.00  0.00           H  
ATOM    101  HE  ARG A  14      15.636   7.316  -3.127  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      15.914   8.466   0.131  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      17.645   8.426   0.138  1.00  0.00           H  
ATOM    104 HH21 ARG A  14      17.900   7.266  -3.117  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      18.767   7.750  -1.698  1.00  0.00           H  
ATOM    106  N   VAL A  15       9.182   7.500  -1.358  1.00  0.00           N  
ATOM    107  CA  VAL A  15       9.594   6.090  -1.309  1.00  0.00           C  
ATOM    108  C   VAL A  15      10.938   5.913  -2.009  1.00  0.00           C  
ATOM    109  O   VAL A  15      11.131   6.395  -3.126  1.00  0.00           O  
ATOM    110  CB  VAL A  15       8.540   5.222  -2.001  1.00  0.00           C  
ATOM    111  CG1 VAL A  15       7.200   5.380  -1.282  1.00  0.00           C  
ATOM    112  CG2 VAL A  15       8.390   5.667  -3.459  1.00  0.00           C  
ATOM    113  H   VAL A  15       8.940   7.891  -2.223  1.00  0.00           H  
ATOM    114  HA  VAL A  15       9.691   5.767  -0.280  1.00  0.00           H  
ATOM    115  HB  VAL A  15       8.847   4.187  -1.967  1.00  0.00           H  
ATOM    116 HG11 VAL A  15       6.457   4.763  -1.764  1.00  0.00           H  
ATOM    117 HG12 VAL A  15       6.888   6.414  -1.321  1.00  0.00           H  
ATOM    118 HG13 VAL A  15       7.306   5.076  -0.251  1.00  0.00           H  
ATOM    119 HG21 VAL A  15       9.239   5.324  -4.030  1.00  0.00           H  
ATOM    120 HG22 VAL A  15       8.337   6.745  -3.504  1.00  0.00           H  
ATOM    121 HG23 VAL A  15       7.484   5.246  -3.872  1.00  0.00           H  
HETATM  122  C7  4FU A  16      10.731  10.517   0.730  1.00  0.00           C  
HETATM  123  C8  4FU A  16       9.907  10.613  -0.556  1.00  0.00           C  
HETATM  124  C9  4FU A  16       9.445  12.046  -0.765  1.00  0.00           C  
HETATM  125  C11 4FU A  16       8.550  12.486   0.384  1.00  0.00           C  
HETATM  126  C12 4FU A  16       7.344  11.564   0.479  1.00  0.00           C  
HETATM  127  C13 4FU A  16       7.807  10.132   0.690  1.00  0.00           C  
HETATM  128  C14 4FU A  16       8.688   9.706  -0.475  1.00  0.00           C  
HETATM  129  C   4FU A  16       9.130   8.253  -0.286  1.00  0.00           C  
HETATM  130  O   4FU A  16       9.420   7.830   0.832  1.00  0.00           O  
HETATM  131  O1  4FU A  16      10.928  11.517   1.420  1.00  0.00           O  
HETATM  132  H8  4FU A  16      10.527  10.313  -1.400  1.00  0.00           H  
HETATM  133  H9  4FU A  16      10.318  12.697  -0.819  1.00  0.00           H  
HETATM  134  HAI 4FU A  16       8.887  12.116  -1.698  1.00  0.00           H  
HETATM  135 H112 4FU A  16       8.209  13.507   0.206  1.00  0.00           H  
HETATM  136 H111 4FU A  16       9.112  12.452   1.316  1.00  0.00           H  
HETATM  137  HAG 4FU A  16       6.714  11.869   1.315  1.00  0.00           H  
HETATM  138  H12 4FU A  16       6.774  11.632  -0.447  1.00  0.00           H  
HETATM  139  HAL 4FU A  16       6.934   9.482   0.746  1.00  0.00           H  
HETATM  140  HAK 4FU A  16       8.373  10.060   1.619  1.00  0.00           H  
HETATM  141  H14 4FU A  16       8.116   9.785  -1.399  1.00  0.00           H  
ATOM    142  N   GLY A  17      11.224   9.349   1.052  1.00  0.00           N  
ATOM    143  CA  GLY A  17      12.031   9.166   2.258  1.00  0.00           C  
ATOM    144  C   GLY A  17      12.108   7.694   2.652  1.00  0.00           C  
ATOM    145  O   GLY A  17      13.184   7.095   2.643  1.00  0.00           O  
ATOM    146  H   GLY A  17      11.056   8.579   0.470  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      13.029   9.538   2.076  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      11.590   9.724   3.075  1.00  0.00           H  
ATOM    149  N   VAL A  18      10.962   7.118   3.001  1.00  0.00           N  
ATOM    150  CA  VAL A  18      10.910   5.715   3.402  1.00  0.00           C  
ATOM    151  C   VAL A  18      11.376   4.814   2.255  1.00  0.00           C  
ATOM    152  O   VAL A  18      11.606   5.284   1.142  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.480   5.352   3.843  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       8.491   5.569   2.693  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       9.423   3.887   4.302  1.00  0.00           C  
ATOM    156  H   VAL A  18      10.136   7.646   2.992  1.00  0.00           H  
ATOM    157  HA  VAL A  18      11.575   5.572   4.240  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.199   5.991   4.669  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       8.380   6.626   2.510  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       7.533   5.149   2.962  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       8.855   5.083   1.800  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       9.338   3.237   3.443  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       8.564   3.747   4.940  1.00  0.00           H  
ATOM    164 HG23 VAL A  18      10.320   3.644   4.853  1.00  0.00           H  
ATOM    165  N   THR A  19      11.519   3.521   2.540  1.00  0.00           N  
ATOM    166  CA  THR A  19      11.966   2.549   1.538  1.00  0.00           C  
ATOM    167  C   THR A  19      11.140   1.272   1.651  1.00  0.00           C  
ATOM    168  O   THR A  19      10.521   1.024   2.686  1.00  0.00           O  
ATOM    169  CB  THR A  19      13.449   2.224   1.756  1.00  0.00           C  
ATOM    170  OG1 THR A  19      13.878   1.296   0.771  1.00  0.00           O  
ATOM    171  CG2 THR A  19      13.654   1.625   3.151  1.00  0.00           C  
ATOM    172  H   THR A  19      11.325   3.210   3.447  1.00  0.00           H  
ATOM    173  HA  THR A  19      11.839   2.963   0.547  1.00  0.00           H  
ATOM    174  HB  THR A  19      14.030   3.128   1.674  1.00  0.00           H  
ATOM    175  HG1 THR A  19      13.420   1.501  -0.048  1.00  0.00           H  
ATOM    176 HG21 THR A  19      13.286   2.313   3.897  1.00  0.00           H  
ATOM    177 HG22 THR A  19      14.706   1.450   3.313  1.00  0.00           H  
ATOM    178 HG23 THR A  19      13.118   0.690   3.227  1.00  0.00           H  
ATOM    179  N   ILE A  20      11.119   0.461   0.586  1.00  0.00           N  
ATOM    180  CA  ILE A  20      10.335  -0.789   0.615  1.00  0.00           C  
ATOM    181  C   ILE A  20      11.087  -1.939  -0.045  1.00  0.00           C  
ATOM    182  O   ILE A  20      11.585  -1.819  -1.165  1.00  0.00           O  
ATOM    183  CB  ILE A  20       8.985  -0.574  -0.083  1.00  0.00           C  
ATOM    184  CG1 ILE A  20       8.151  -1.868  -0.049  1.00  0.00           C  
ATOM    185  CG2 ILE A  20       9.225  -0.171  -1.539  1.00  0.00           C  
ATOM    186  CD1 ILE A  20       7.892  -2.300   1.401  1.00  0.00           C  
ATOM    187  H   ILE A  20      11.629   0.705  -0.221  1.00  0.00           H  
ATOM    188  HA  ILE A  20      10.157  -1.060   1.645  1.00  0.00           H  
ATOM    189  HB  ILE A  20       8.446   0.216   0.422  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       7.205  -1.691  -0.540  1.00  0.00           H  
ATOM    191 HG13 ILE A  20       8.676  -2.654  -0.568  1.00  0.00           H  
ATOM    192 HG21 ILE A  20       9.569  -1.029  -2.099  1.00  0.00           H  
ATOM    193 HG22 ILE A  20       9.974   0.607  -1.578  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       8.304   0.196  -1.968  1.00  0.00           H  
ATOM    195 HD11 ILE A  20       6.987  -2.889   1.442  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       7.780  -1.428   2.029  1.00  0.00           H  
ATOM    197 HD13 ILE A  20       8.722  -2.894   1.753  1.00  0.00           H  
ATOM    198  N   ARG A  21      11.162  -3.055   0.682  1.00  0.00           N  
ATOM    199  CA  ARG A  21      11.865  -4.259   0.223  1.00  0.00           C  
ATOM    200  C   ARG A  21      11.069  -5.529   0.489  1.00  0.00           C  
ATOM    201  O   ARG A  21      10.439  -5.682   1.535  1.00  0.00           O  
ATOM    202  CB  ARG A  21      13.217  -4.349   0.949  1.00  0.00           C  
ATOM    203  CG  ARG A  21      12.979  -4.284   2.457  1.00  0.00           C  
ATOM    204  CD  ARG A  21      14.309  -4.267   3.225  1.00  0.00           C  
ATOM    205  NE  ARG A  21      15.123  -5.447   2.961  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      16.293  -5.603   3.575  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      16.749  -4.656   4.351  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      16.989  -6.694   3.408  1.00  0.00           N  
ATOM    209  H   ARG A  21      10.740  -3.068   1.566  1.00  0.00           H  
ATOM    210  HA  ARG A  21      12.051  -4.183  -0.839  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      13.680  -5.293   0.707  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      13.861  -3.564   0.650  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      12.433  -3.382   2.688  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      12.395  -5.134   2.764  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      14.868  -3.391   2.935  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      14.099  -4.210   4.283  1.00  0.00           H  
ATOM    217  HE  ARG A  21      14.801  -6.136   2.338  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      16.217  -3.820   4.481  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      17.628  -4.768   4.812  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      16.642  -7.422   2.819  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      17.869  -6.802   3.869  1.00  0.00           H  
ATOM    222  N   GLU A  22      11.143  -6.450  -0.466  1.00  0.00           N  
ATOM    223  CA  GLU A  22      10.475  -7.730  -0.345  1.00  0.00           C  
ATOM    224  C   GLU A  22      11.066  -8.470   0.844  1.00  0.00           C  
ATOM    225  O   GLU A  22      10.370  -9.176   1.574  1.00  0.00           O  
ATOM    226  CB  GLU A  22      10.671  -8.551  -1.629  1.00  0.00           C  
ATOM    227  CG  GLU A  22       9.960  -9.905  -1.508  1.00  0.00           C  
ATOM    228  CD  GLU A  22       8.465  -9.700  -1.283  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       7.836  -9.086  -2.130  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       7.971 -10.159  -0.268  1.00  0.00           O  
ATOM    231  H   GLU A  22      11.683  -6.270  -1.260  1.00  0.00           H  
ATOM    232  HA  GLU A  22       9.422  -7.565  -0.177  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      10.267  -8.007  -2.472  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      11.727  -8.719  -1.787  1.00  0.00           H  
ATOM    235  HG2 GLU A  22      10.108 -10.467  -2.419  1.00  0.00           H  
ATOM    236  HG3 GLU A  22      10.373 -10.456  -0.677  1.00  0.00           H  
ATOM    237  N   LYS A  23      12.373  -8.287   1.022  1.00  0.00           N  
ATOM    238  CA  LYS A  23      13.120  -8.909   2.106  1.00  0.00           C  
ATOM    239  C   LYS A  23      12.580 -10.301   2.423  1.00  0.00           C  
ATOM    240  O   LYS A  23      12.043 -10.977   1.545  1.00  0.00           O  
ATOM    241  CB  LYS A  23      13.085  -8.048   3.364  1.00  0.00           C  
ATOM    242  CG  LYS A  23      11.651  -7.884   3.885  1.00  0.00           C  
ATOM    243  CD  LYS A  23      11.638  -6.997   5.136  1.00  0.00           C  
ATOM    244  CE  LYS A  23      12.467  -7.626   6.258  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      12.390  -6.755   7.450  1.00  0.00           N  
ATOM    246  H   LYS A  23      12.853  -7.706   0.401  1.00  0.00           H  
ATOM    247  HA  LYS A  23      14.149  -8.998   1.804  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      13.692  -8.529   4.102  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      13.495  -7.074   3.142  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      11.043  -7.417   3.129  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      11.241  -8.852   4.130  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      12.049  -6.030   4.891  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      10.619  -6.875   5.474  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      12.083  -8.605   6.494  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      13.496  -7.700   5.960  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      12.537  -7.324   8.304  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      11.455  -6.302   7.483  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      13.129  -6.029   7.385  1.00  0.00           H  
HETATM  259  N   NH2 A  24      12.691 -10.772   3.633  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      13.120 -10.234   4.332  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      12.347 -11.665   3.846  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   NH2 A   9      18.552  -5.014  -4.251  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      18.174  -4.291  -3.707  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      19.176  -4.806  -4.976  1.00  0.00           H  
ATOM      4  N   GLN A  10      16.222  -5.532  -2.741  1.00  0.00           N  
ATOM      5  CA  GLN A  10      17.248  -6.564  -2.873  1.00  0.00           C  
ATOM      6  C   GLN A  10      18.224  -6.254  -4.008  1.00  0.00           C  
ATOM      7  O   GLN A  10      18.699  -7.163  -4.689  1.00  0.00           O  
ATOM      8  CB  GLN A  10      16.628  -7.949  -3.099  1.00  0.00           C  
ATOM      9  CG  GLN A  10      15.689  -8.296  -1.941  1.00  0.00           C  
ATOM     10  CD  GLN A  10      14.423  -7.438  -1.943  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      13.620  -7.539  -1.025  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      14.137  -6.680  -2.957  1.00  0.00           N  
ATOM     13  H   GLN A  10      15.853  -5.332  -1.838  1.00  0.00           H  
ATOM     14  HA  GLN A  10      17.809  -6.598  -1.956  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      16.070  -7.945  -4.025  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      17.413  -8.688  -3.157  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      15.413  -9.336  -2.004  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      16.219  -8.121  -1.016  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      14.734  -6.653  -3.733  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      13.325  -6.129  -2.941  1.00  0.00           H  
ATOM     21  N   LYS A  11      15.261  -2.466  -3.494  1.00  0.00           N  
ATOM     22  CA  LYS A  11      14.695  -3.811  -3.536  1.00  0.00           C  
ATOM     23  C   LYS A  11      15.766  -4.860  -3.806  1.00  0.00           C  
ATOM     24  O   LYS A  11      16.164  -5.062  -4.954  1.00  0.00           O  
ATOM     25  CB  LYS A  11      13.617  -3.899  -4.606  1.00  0.00           C  
ATOM     26  CG  LYS A  11      12.515  -2.885  -4.281  1.00  0.00           C  
ATOM     27  CD  LYS A  11      11.392  -2.879  -5.340  1.00  0.00           C  
ATOM     28  CE  LYS A  11      10.668  -4.233  -5.420  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      11.585  -5.307  -5.890  1.00  0.00           N  
ATOM     30  H   LYS A  11      14.818  -1.784  -2.957  1.00  0.00           H  
ATOM     31  HA  LYS A  11      14.243  -4.023  -2.579  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      14.043  -3.686  -5.577  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      13.218  -4.888  -4.587  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      12.086  -3.130  -3.321  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      12.950  -1.897  -4.228  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      10.676  -2.113  -5.089  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      11.823  -2.654  -6.305  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      10.303  -4.490  -4.437  1.00  0.00           H  
ATOM     39  HE3 LYS A  11       9.834  -4.150  -6.099  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      12.450  -4.880  -6.279  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      11.113  -5.869  -6.627  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      11.838  -5.923  -5.090  1.00  0.00           H  
ATOM     43  N   PHE A  12      15.607   0.112  -3.578  1.00  0.00           N  
ATOM     44  CA  PHE A  12      16.770  -0.690  -3.922  1.00  0.00           C  
ATOM     45  C   PHE A  12      16.361  -2.121  -4.139  1.00  0.00           C  
ATOM     46  O   PHE A  12      17.027  -2.879  -4.845  1.00  0.00           O  
ATOM     47  CB  PHE A  12      17.783  -0.587  -2.773  1.00  0.00           C  
ATOM     48  CG  PHE A  12      17.116  -1.047  -1.487  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      16.760  -2.394  -1.302  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      16.771  -0.099  -0.515  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      16.074  -2.785  -0.149  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      16.096  -0.495   0.644  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      15.746  -1.833   0.825  1.00  0.00           C  
ATOM     54  H   PHE A  12      15.348   0.183  -2.634  1.00  0.00           H  
ATOM     55  HA  PHE A  12      17.208  -0.317  -4.811  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      18.634  -1.218  -2.985  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      18.109   0.437  -2.668  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      17.037  -3.135  -2.031  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      17.042   0.934  -0.652  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      15.792  -3.824  -0.015  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      15.833   0.235   1.397  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      15.221  -2.127   1.712  1.00  0.00           H  
ATOM     63  N   ILE A  13      14.147   2.876  -3.517  1.00  0.00           N  
ATOM     64  CA  ILE A  13      13.713   1.535  -3.899  1.00  0.00           C  
ATOM     65  C   ILE A  13      14.884   0.754  -4.487  1.00  0.00           C  
ATOM     66  O   ILE A  13      15.132   0.725  -5.688  1.00  0.00           O  
ATOM     67  CB  ILE A  13      12.516   1.631  -4.868  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      12.860   2.480  -6.108  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      11.333   2.273  -4.136  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      11.646   2.538  -7.041  1.00  0.00           C  
ATOM     71  H   ILE A  13      14.341   3.532  -4.219  1.00  0.00           H  
ATOM     72  HA  ILE A  13      13.382   1.009  -3.011  1.00  0.00           H  
ATOM     73  HB  ILE A  13      12.241   0.630  -5.180  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      13.119   3.481  -5.798  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      13.685   2.048  -6.640  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      11.167   1.761  -3.199  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      10.446   2.200  -4.749  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      11.552   3.313  -3.943  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      11.924   3.025  -7.963  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      10.852   3.095  -6.566  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      11.304   1.535  -7.253  1.00  0.00           H  
ATOM     82  N   ARG A  14      13.787   5.444  -1.303  1.00  0.00           N  
ATOM     83  CA  ARG A  14      14.777   4.666  -2.018  1.00  0.00           C  
ATOM     84  C   ARG A  14      14.300   3.231  -2.243  1.00  0.00           C  
ATOM     85  O   ARG A  14      14.100   2.455  -1.297  1.00  0.00           O  
ATOM     86  CB  ARG A  14      16.104   4.674  -1.245  1.00  0.00           C  
ATOM     87  CG  ARG A  14      17.173   3.816  -1.945  1.00  0.00           C  
ATOM     88  CD  ARG A  14      17.464   4.335  -3.357  1.00  0.00           C  
ATOM     89  NE  ARG A  14      17.918   5.721  -3.305  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      18.217   6.388  -4.416  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      18.112   5.803  -5.577  1.00  0.00           N  
ATOM     92  NH2 ARG A  14      18.616   7.628  -4.345  1.00  0.00           N  
ATOM     93  H   ARG A  14      13.011   4.995  -0.926  1.00  0.00           H  
ATOM     94  HA  ARG A  14      14.924   5.138  -2.971  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      16.463   5.690  -1.170  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      15.936   4.287  -0.251  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      18.083   3.843  -1.365  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      16.827   2.798  -2.009  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      18.243   3.732  -3.796  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      16.582   4.259  -3.967  1.00  0.00           H  
ATOM    101  HE  ARG A  14      18.001   6.168  -2.438  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      17.805   4.852  -5.632  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      18.337   6.304  -6.413  1.00  0.00           H  
ATOM    104 HH21 ARG A  14      18.696   8.078  -3.455  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      18.842   8.130  -5.180  1.00  0.00           H  
ATOM    106  N   VAL A  15      13.195   7.611   1.018  1.00  0.00           N  
ATOM    107  CA  VAL A  15      12.832   7.484  -0.390  1.00  0.00           C  
ATOM    108  C   VAL A  15      13.929   6.758  -1.159  1.00  0.00           C  
ATOM    109  O   VAL A  15      14.889   7.376  -1.615  1.00  0.00           O  
ATOM    110  CB  VAL A  15      12.605   8.872  -1.007  1.00  0.00           C  
ATOM    111  CG1 VAL A  15      13.895   9.724  -0.909  1.00  0.00           C  
ATOM    112  CG2 VAL A  15      12.197   8.705  -2.478  1.00  0.00           C  
ATOM    113  H   VAL A  15      14.085   7.322   1.311  1.00  0.00           H  
ATOM    114  HA  VAL A  15      11.918   6.915  -0.465  1.00  0.00           H  
ATOM    115  HB  VAL A  15      11.807   9.367  -0.472  1.00  0.00           H  
ATOM    116 HG11 VAL A  15      14.455   9.659  -1.832  1.00  0.00           H  
ATOM    117 HG12 VAL A  15      14.512   9.368  -0.096  1.00  0.00           H  
ATOM    118 HG13 VAL A  15      13.631  10.756  -0.726  1.00  0.00           H  
ATOM    119 HG21 VAL A  15      11.392   7.988  -2.550  1.00  0.00           H  
ATOM    120 HG22 VAL A  15      13.044   8.352  -3.048  1.00  0.00           H  
ATOM    121 HG23 VAL A  15      11.870   9.656  -2.871  1.00  0.00           H  
HETATM  122  C7  4FU A  16      10.487   8.499   4.134  1.00  0.00           C  
HETATM  123  C8  4FU A  16      11.908   9.068   4.157  1.00  0.00           C  
HETATM  124  C9  4FU A  16      11.900  10.472   3.574  1.00  0.00           C  
HETATM  125  C11 4FU A  16      13.306  11.052   3.613  1.00  0.00           C  
HETATM  126  C12 4FU A  16      14.245  10.168   2.808  1.00  0.00           C  
HETATM  127  C13 4FU A  16      14.247   8.763   3.389  1.00  0.00           C  
HETATM  128  C14 4FU A  16      12.842   8.181   3.347  1.00  0.00           C  
HETATM  129  C   4FU A  16      12.361   8.098   1.897  1.00  0.00           C  
HETATM  130  O   4FU A  16      11.229   8.473   1.594  1.00  0.00           O  
HETATM  131  O1  4FU A  16       9.575   9.098   4.701  1.00  0.00           O  
HETATM  132  H8  4FU A  16      12.254   9.114   5.190  1.00  0.00           H  
HETATM  133  H9  4FU A  16      11.546  10.430   2.544  1.00  0.00           H  
HETATM  134  HAI 4FU A  16      11.235  11.107   4.160  1.00  0.00           H  
HETATM  135 H112 4FU A  16      13.649  11.103   4.646  1.00  0.00           H  
HETATM  136 H111 4FU A  16      13.289  12.055   3.187  1.00  0.00           H  
HETATM  137  HAG 4FU A  16      13.914  10.133   1.770  1.00  0.00           H  
HETATM  138  H12 4FU A  16      15.250  10.586   2.856  1.00  0.00           H  
HETATM  139  HAL 4FU A  16      14.593   8.807   4.422  1.00  0.00           H  
HETATM  140  HAK 4FU A  16      14.918   8.128   2.810  1.00  0.00           H  
HETATM  141  H14 4FU A  16      12.856   7.180   3.777  1.00  0.00           H  
ATOM    142  N   GLY A  17      10.288   7.372   3.499  1.00  0.00           N  
ATOM    143  CA  GLY A  17       8.963   6.762   3.429  1.00  0.00           C  
ATOM    144  C   GLY A  17       8.903   5.699   2.337  1.00  0.00           C  
ATOM    145  O   GLY A  17       8.539   4.552   2.596  1.00  0.00           O  
ATOM    146  H   GLY A  17      11.044   6.927   3.061  1.00  0.00           H  
ATOM    147  HA2 GLY A  17       8.734   6.306   4.382  1.00  0.00           H  
ATOM    148  HA3 GLY A  17       8.228   7.526   3.216  1.00  0.00           H  
ATOM    149  N   VAL A  18       9.254   6.088   1.112  1.00  0.00           N  
ATOM    150  CA  VAL A  18       9.226   5.156  -0.014  1.00  0.00           C  
ATOM    151  C   VAL A  18      10.516   4.343  -0.069  1.00  0.00           C  
ATOM    152  O   VAL A  18      11.000   3.982  -1.139  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.012   5.929  -1.326  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       8.966   4.959  -2.531  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       7.691   6.703  -1.226  1.00  0.00           C  
ATOM    156  H   VAL A  18       9.530   7.016   0.962  1.00  0.00           H  
ATOM    157  HA  VAL A  18       8.401   4.473   0.122  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.825   6.629  -1.460  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       8.648   3.978  -2.205  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       9.947   4.886  -2.978  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       8.272   5.328  -3.275  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       7.602   7.374  -2.067  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       7.676   7.273  -0.308  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       6.866   6.007  -1.231  1.00  0.00           H  
ATOM    165  N   THR A  19      11.050   4.036   1.109  1.00  0.00           N  
ATOM    166  CA  THR A  19      12.274   3.236   1.225  1.00  0.00           C  
ATOM    167  C   THR A  19      11.965   1.980   2.019  1.00  0.00           C  
ATOM    168  O   THR A  19      11.367   2.070   3.092  1.00  0.00           O  
ATOM    169  CB  THR A  19      13.370   4.043   1.927  1.00  0.00           C  
ATOM    170  OG1 THR A  19      13.648   5.215   1.173  1.00  0.00           O  
ATOM    171  CG2 THR A  19      14.637   3.196   2.044  1.00  0.00           C  
ATOM    172  H   THR A  19      10.599   4.339   1.923  1.00  0.00           H  
ATOM    173  HA  THR A  19      12.613   2.954   0.247  1.00  0.00           H  
ATOM    174  HB  THR A  19      13.035   4.321   2.915  1.00  0.00           H  
ATOM    175  HG1 THR A  19      14.501   5.552   1.453  1.00  0.00           H  
ATOM    176 HG21 THR A  19      15.472   3.832   2.306  1.00  0.00           H  
ATOM    177 HG22 THR A  19      14.837   2.713   1.100  1.00  0.00           H  
ATOM    178 HG23 THR A  19      14.501   2.448   2.810  1.00  0.00           H  
ATOM    179  N   ILE A  20      12.330   0.798   1.506  1.00  0.00           N  
ATOM    180  CA  ILE A  20      11.992  -0.416   2.259  1.00  0.00           C  
ATOM    181  C   ILE A  20      12.706  -1.677   1.762  1.00  0.00           C  
ATOM    182  O   ILE A  20      13.090  -1.795   0.599  1.00  0.00           O  
ATOM    183  CB  ILE A  20      10.469  -0.615   2.172  1.00  0.00           C  
ATOM    184  CG1 ILE A  20      10.004  -1.819   3.010  1.00  0.00           C  
ATOM    185  CG2 ILE A  20      10.080  -0.852   0.713  1.00  0.00           C  
ATOM    186  CD1 ILE A  20      10.326  -1.594   4.494  1.00  0.00           C  
ATOM    187  H   ILE A  20      12.791   0.747   0.633  1.00  0.00           H  
ATOM    188  HA  ILE A  20      12.265  -0.266   3.287  1.00  0.00           H  
ATOM    189  HB  ILE A  20       9.975   0.280   2.527  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       8.936  -1.936   2.894  1.00  0.00           H  
ATOM    191 HG13 ILE A  20      10.494  -2.714   2.665  1.00  0.00           H  
ATOM    192 HG21 ILE A  20      10.519  -0.084   0.094  1.00  0.00           H  
ATOM    193 HG22 ILE A  20       9.004  -0.821   0.616  1.00  0.00           H  
ATOM    194 HG23 ILE A  20      10.442  -1.820   0.396  1.00  0.00           H  
ATOM    195 HD11 ILE A  20      11.342  -1.887   4.699  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       9.657  -2.187   5.098  1.00  0.00           H  
ATOM    197 HD13 ILE A  20      10.198  -0.548   4.741  1.00  0.00           H  
ATOM    198  N   ARG A  21      12.844  -2.621   2.698  1.00  0.00           N  
ATOM    199  CA  ARG A  21      13.470  -3.925   2.474  1.00  0.00           C  
ATOM    200  C   ARG A  21      12.396  -5.010   2.487  1.00  0.00           C  
ATOM    201  O   ARG A  21      12.084  -5.584   3.531  1.00  0.00           O  
ATOM    202  CB  ARG A  21      14.479  -4.145   3.616  1.00  0.00           C  
ATOM    203  CG  ARG A  21      15.119  -5.536   3.598  1.00  0.00           C  
ATOM    204  CD  ARG A  21      15.901  -5.837   2.307  1.00  0.00           C  
ATOM    205  NE  ARG A  21      16.943  -4.847   2.071  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      17.800  -4.976   1.066  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      17.822  -6.075   0.368  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      18.637  -4.012   0.796  1.00  0.00           N  
ATOM    209  H   ARG A  21      12.494  -2.435   3.589  1.00  0.00           H  
ATOM    210  HA  ARG A  21      13.974  -3.939   1.525  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      15.261  -3.409   3.551  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      13.964  -4.014   4.557  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      15.794  -5.616   4.435  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      14.336  -6.264   3.718  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      16.371  -6.803   2.407  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      15.223  -5.860   1.469  1.00  0.00           H  
ATOM    217  HE  ARG A  21      16.966  -4.044   2.608  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      17.192  -6.820   0.588  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      18.476  -6.175  -0.381  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      18.633  -3.178   1.348  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      19.283  -4.108   0.039  1.00  0.00           H  
ATOM    222  N   GLU A  22      11.833  -5.273   1.310  1.00  0.00           N  
ATOM    223  CA  GLU A  22      10.787  -6.275   1.164  1.00  0.00           C  
ATOM    224  C   GLU A  22      11.333  -7.660   1.480  1.00  0.00           C  
ATOM    225  O   GLU A  22      10.647  -8.477   2.094  1.00  0.00           O  
ATOM    226  CB  GLU A  22      10.233  -6.243  -0.270  1.00  0.00           C  
ATOM    227  CG  GLU A  22       9.118  -7.285  -0.437  1.00  0.00           C  
ATOM    228  CD  GLU A  22       7.979  -7.002   0.537  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       7.416  -5.923   0.463  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       7.685  -7.870   1.343  1.00  0.00           O  
ATOM    231  H   GLU A  22      12.126  -4.775   0.519  1.00  0.00           H  
ATOM    232  HA  GLU A  22       9.993  -6.045   1.855  1.00  0.00           H  
ATOM    233  HB2 GLU A  22       9.837  -5.258  -0.483  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      11.031  -6.463  -0.965  1.00  0.00           H  
ATOM    235  HG2 GLU A  22       8.740  -7.241  -1.447  1.00  0.00           H  
ATOM    236  HG3 GLU A  22       9.513  -8.272  -0.249  1.00  0.00           H  
ATOM    237  N   LYS A  23      12.572  -7.899   1.037  1.00  0.00           N  
ATOM    238  CA  LYS A  23      13.279  -9.140   1.213  1.00  0.00           C  
ATOM    239  C   LYS A  23      12.564 -10.119   2.148  1.00  0.00           C  
ATOM    240  O   LYS A  23      12.270  -9.786   3.297  1.00  0.00           O  
ATOM    241  CB  LYS A  23      14.658  -8.781   1.750  1.00  0.00           C  
ATOM    242  CG  LYS A  23      15.503 -10.021   2.013  1.00  0.00           C  
ATOM    243  CD  LYS A  23      15.735 -10.816   0.725  1.00  0.00           C  
ATOM    244  CE  LYS A  23      16.592 -12.030   1.032  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      17.922 -11.605   1.560  1.00  0.00           N  
ATOM    246  H   LYS A  23      13.046  -7.205   0.561  1.00  0.00           H  
ATOM    247  HA  LYS A  23      13.393  -9.579   0.242  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      15.158  -8.154   1.029  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      14.542  -8.233   2.668  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      16.449  -9.707   2.415  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      15.001 -10.642   2.733  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      14.798 -11.158   0.324  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      16.239 -10.198   0.001  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      16.086 -12.628   1.770  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      16.724 -12.602   0.131  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      18.164 -10.667   1.184  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      18.645 -12.293   1.264  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      17.889 -11.564   2.598  1.00  0.00           H  
HETATM  259  N   NH2 A  24      12.265 -11.314   1.719  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      12.497 -11.580   0.805  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      11.805 -11.946   2.312  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   NH2 A   9      20.669  -6.418  -0.175  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      20.965  -5.560   0.195  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      21.325  -7.119  -0.369  1.00  0.00           H  
ATOM      4  N   GLN A  10      17.615  -5.206  -1.308  1.00  0.00           N  
ATOM      5  CA  GLN A  10      18.393  -5.526  -0.100  1.00  0.00           C  
ATOM      6  C   GLN A  10      19.402  -6.626  -0.408  1.00  0.00           C  
ATOM      7  O   GLN A  10      19.030  -7.704  -0.873  1.00  0.00           O  
ATOM      8  CB  GLN A  10      17.507  -5.988   1.064  1.00  0.00           C  
ATOM      9  CG  GLN A  10      16.450  -4.926   1.392  1.00  0.00           C  
ATOM     10  CD  GLN A  10      15.464  -4.833   0.244  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      14.843  -5.830  -0.109  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      15.259  -3.702  -0.349  1.00  0.00           N  
ATOM     13  H   GLN A  10      16.844  -5.766  -1.577  1.00  0.00           H  
ATOM     14  HA  GLN A  10      18.938  -4.646   0.217  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      17.014  -6.909   0.792  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      18.123  -6.157   1.935  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      15.930  -5.193   2.297  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      16.927  -3.965   1.526  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      15.740  -2.899  -0.062  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      14.616  -3.653  -1.083  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.790  -2.468  -3.409  1.00  0.00           N  
ATOM     22  CA  LYS A  11      17.096  -3.899  -3.281  1.00  0.00           C  
ATOM     23  C   LYS A  11      17.951  -4.159  -2.055  1.00  0.00           C  
ATOM     24  O   LYS A  11      18.900  -3.422  -1.786  1.00  0.00           O  
ATOM     25  CB  LYS A  11      17.839  -4.372  -4.525  1.00  0.00           C  
ATOM     26  CG  LYS A  11      18.175  -5.866  -4.396  1.00  0.00           C  
ATOM     27  CD  LYS A  11      18.818  -6.425  -5.682  1.00  0.00           C  
ATOM     28  CE  LYS A  11      20.119  -5.693  -6.035  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      19.836  -4.272  -6.357  1.00  0.00           N  
ATOM     30  H   LYS A  11      16.722  -2.079  -4.307  1.00  0.00           H  
ATOM     31  HA  LYS A  11      16.181  -4.457  -3.193  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      17.233  -4.203  -5.403  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      18.745  -3.804  -4.590  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      18.868  -6.006  -3.580  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      17.271  -6.417  -4.187  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      19.034  -7.473  -5.541  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      18.120  -6.316  -6.499  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      20.790  -5.736  -5.193  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      20.580  -6.170  -6.887  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      20.275  -3.661  -5.640  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      18.805  -4.121  -6.356  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      20.222  -4.042  -7.293  1.00  0.00           H  
ATOM     43  N   PHE A  12      14.979   0.009  -3.126  1.00  0.00           N  
ATOM     44  CA  PHE A  12      16.339  -0.201  -2.616  1.00  0.00           C  
ATOM     45  C   PHE A  12      16.628  -1.674  -2.339  1.00  0.00           C  
ATOM     46  O   PHE A  12      16.727  -2.072  -1.182  1.00  0.00           O  
ATOM     47  CB  PHE A  12      16.594   0.613  -1.338  1.00  0.00           C  
ATOM     48  CG  PHE A  12      15.585   0.318  -0.228  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      14.494  -0.565  -0.402  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      15.715   1.006   0.987  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      13.571  -0.741   0.629  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      14.770   0.829   2.005  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      13.696  -0.046   1.816  1.00  0.00           C  
ATOM     54  H   PHE A  12      14.373  -0.761  -3.188  1.00  0.00           H  
ATOM     55  HA  PHE A  12      17.032   0.136  -3.369  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      17.584   0.387  -0.974  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      16.546   1.665  -1.583  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      14.369  -1.128  -1.305  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      16.543   1.683   1.135  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      12.742  -1.401   0.499  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      14.877   1.357   2.939  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      12.944  -0.170   2.578  1.00  0.00           H  
ATOM     63  N   ILE A  13      12.585   2.641  -4.112  1.00  0.00           N  
ATOM     64  CA  ILE A  13      13.100   1.249  -4.042  1.00  0.00           C  
ATOM     65  C   ILE A  13      14.539   1.211  -3.515  1.00  0.00           C  
ATOM     66  O   ILE A  13      15.230   2.229  -3.477  1.00  0.00           O  
ATOM     67  CB  ILE A  13      13.089   0.540  -5.419  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      14.123   1.168  -6.393  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      11.669   0.591  -6.054  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      13.871   2.657  -6.634  1.00  0.00           C  
ATOM     71  H   ILE A  13      13.155   3.361  -4.428  1.00  0.00           H  
ATOM     72  HA  ILE A  13      12.480   0.681  -3.365  1.00  0.00           H  
ATOM     73  HB  ILE A  13      13.359  -0.498  -5.256  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      15.114   1.041  -5.992  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      14.064   0.647  -7.337  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      10.947   0.936  -5.326  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      11.383  -0.398  -6.387  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      11.664   1.259  -6.903  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      14.462   3.239  -5.945  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      12.833   2.879  -6.498  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      14.158   2.907  -7.645  1.00  0.00           H  
ATOM     82  N   ARG A  14      11.535   5.209  -2.744  1.00  0.00           N  
ATOM     83  CA  ARG A  14      10.922   4.407  -3.802  1.00  0.00           C  
ATOM     84  C   ARG A  14      11.344   2.939  -3.714  1.00  0.00           C  
ATOM     85  O   ARG A  14      10.567   2.090  -3.261  1.00  0.00           O  
ATOM     86  CB  ARG A  14      11.304   4.981  -5.170  1.00  0.00           C  
ATOM     87  CG  ARG A  14      10.544   4.282  -6.314  1.00  0.00           C  
ATOM     88  CD  ARG A  14       9.038   4.595  -6.265  1.00  0.00           C  
ATOM     89  NE  ARG A  14       8.829   6.037  -6.350  1.00  0.00           N  
ATOM     90  CZ  ARG A  14       7.607   6.561  -6.317  1.00  0.00           C  
ATOM     91  NH1 ARG A  14       6.566   5.784  -6.214  1.00  0.00           N  
ATOM     92  NH2 ARG A  14       7.452   7.855  -6.390  1.00  0.00           N  
ATOM     93  H   ARG A  14      10.942   5.658  -2.107  1.00  0.00           H  
ATOM     94  HA  ARG A  14       9.875   4.460  -3.681  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      11.070   6.035  -5.186  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      12.365   4.854  -5.323  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      10.945   4.602  -7.260  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      10.667   3.221  -6.212  1.00  0.00           H  
ATOM     99  HD2 ARG A  14       8.560   4.126  -7.112  1.00  0.00           H  
ATOM    100  HD3 ARG A  14       8.596   4.211  -5.364  1.00  0.00           H  
ATOM    101  HE  ARG A  14       9.604   6.631  -6.431  1.00  0.00           H  
ATOM    102 HH11 ARG A  14       6.686   4.793  -6.160  1.00  0.00           H  
ATOM    103 HH12 ARG A  14       5.647   6.179  -6.189  1.00  0.00           H  
ATOM    104 HH21 ARG A  14       8.251   8.452  -6.471  1.00  0.00           H  
ATOM    105 HH22 ARG A  14       6.534   8.251  -6.366  1.00  0.00           H  
ATOM    106  N   VAL A  15      14.464   5.896  -0.774  1.00  0.00           N  
ATOM    107  CA  VAL A  15      13.237   6.321  -1.464  1.00  0.00           C  
ATOM    108  C   VAL A  15      12.847   5.394  -2.620  1.00  0.00           C  
ATOM    109  O   VAL A  15      13.688   4.914  -3.379  1.00  0.00           O  
ATOM    110  CB  VAL A  15      13.419   7.738  -2.016  1.00  0.00           C  
ATOM    111  CG1 VAL A  15      12.142   8.175  -2.736  1.00  0.00           C  
ATOM    112  CG2 VAL A  15      13.707   8.711  -0.868  1.00  0.00           C  
ATOM    113  H   VAL A  15      15.171   5.441  -1.276  1.00  0.00           H  
ATOM    114  HA  VAL A  15      12.418   6.339  -0.759  1.00  0.00           H  
ATOM    115  HB  VAL A  15      14.245   7.748  -2.714  1.00  0.00           H  
ATOM    116 HG11 VAL A  15      11.284   7.941  -2.122  1.00  0.00           H  
ATOM    117 HG12 VAL A  15      12.062   7.652  -3.678  1.00  0.00           H  
ATOM    118 HG13 VAL A  15      12.175   9.240  -2.917  1.00  0.00           H  
ATOM    119 HG21 VAL A  15      13.016   8.529  -0.059  1.00  0.00           H  
ATOM    120 HG22 VAL A  15      13.589   9.726  -1.219  1.00  0.00           H  
ATOM    121 HG23 VAL A  15      14.719   8.569  -0.519  1.00  0.00           H  
HETATM  122  C7  4FU A  16      14.569   4.726   3.062  1.00  0.00           C  
HETATM  123  C8  4FU A  16      15.684   4.475   2.043  1.00  0.00           C  
HETATM  124  C9  4FU A  16      16.976   4.087   2.748  1.00  0.00           C  
HETATM  125  C11 4FU A  16      17.483   5.237   3.602  1.00  0.00           C  
HETATM  126  C12 4FU A  16      17.750   6.444   2.715  1.00  0.00           C  
HETATM  127  C13 4FU A  16      16.473   6.857   2.001  1.00  0.00           C  
HETATM  128  C14 4FU A  16      15.936   5.700   1.174  1.00  0.00           C  
HETATM  129  C   4FU A  16      14.631   6.140   0.508  1.00  0.00           C  
HETATM  130  O   4FU A  16      13.776   6.722   1.174  1.00  0.00           O  
HETATM  131  O1  4FU A  16      13.606   3.961   3.089  1.00  0.00           O  
HETATM  132  H8  4FU A  16      15.383   3.646   1.403  1.00  0.00           H  
HETATM  133  H9  4FU A  16      16.788   3.218   3.380  1.00  0.00           H  
HETATM  134  HAI 4FU A  16      17.732   3.833   2.006  1.00  0.00           H  
HETATM  135 H112 4FU A  16      18.409   4.941   4.096  1.00  0.00           H  
HETATM  136 H111 4FU A  16      16.737   5.486   4.355  1.00  0.00           H  
HETATM  137  HAG 4FU A  16      18.109   7.273   3.325  1.00  0.00           H  
HETATM  138  H12 4FU A  16      18.510   6.181   1.981  1.00  0.00           H  
HETATM  139  HAL 4FU A  16      16.703   7.690   1.337  1.00  0.00           H  
HETATM  140  HAK 4FU A  16      15.725   7.182   2.724  1.00  0.00           H  
HETATM  141  H14 4FU A  16      16.661   5.454   0.400  1.00  0.00           H  
ATOM    142  N   GLY A  17      14.671   5.748   3.884  1.00  0.00           N  
ATOM    143  CA  GLY A  17      13.639   6.055   4.893  1.00  0.00           C  
ATOM    144  C   GLY A  17      12.243   5.613   4.440  1.00  0.00           C  
ATOM    145  O   GLY A  17      11.715   4.615   4.929  1.00  0.00           O  
ATOM    146  H   GLY A  17      15.460   6.320   3.830  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      13.886   5.548   5.813  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      13.627   7.121   5.070  1.00  0.00           H  
ATOM    149  N   VAL A  18      11.668   6.337   3.480  1.00  0.00           N  
ATOM    150  CA  VAL A  18      10.352   5.977   2.948  1.00  0.00           C  
ATOM    151  C   VAL A  18      10.553   5.117   1.709  1.00  0.00           C  
ATOM    152  O   VAL A  18      10.627   5.625   0.585  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.561   7.235   2.584  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       8.193   6.837   2.027  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       9.369   8.094   3.836  1.00  0.00           C  
ATOM    156  H   VAL A  18      12.145   7.107   3.105  1.00  0.00           H  
ATOM    157  HA  VAL A  18       9.800   5.411   3.687  1.00  0.00           H  
ATOM    158  HB  VAL A  18      10.104   7.798   1.837  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       7.722   6.134   2.699  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       8.318   6.380   1.057  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       7.573   7.717   1.933  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       8.978   9.060   3.553  1.00  0.00           H  
ATOM    163 HG22 VAL A  18      10.318   8.223   4.335  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       8.675   7.606   4.505  1.00  0.00           H  
ATOM    165  N   THR A  19      10.682   3.811   1.924  1.00  0.00           N  
ATOM    166  CA  THR A  19      10.923   2.896   0.819  1.00  0.00           C  
ATOM    167  C   THR A  19      10.386   1.497   1.145  1.00  0.00           C  
ATOM    168  O   THR A  19      10.292   1.115   2.309  1.00  0.00           O  
ATOM    169  CB  THR A  19      12.420   2.868   0.552  1.00  0.00           C  
ATOM    170  OG1 THR A  19      12.859   4.193   0.294  1.00  0.00           O  
ATOM    171  CG2 THR A  19      12.711   2.028  -0.677  1.00  0.00           C  
ATOM    172  H   THR A  19      10.643   3.464   2.839  1.00  0.00           H  
ATOM    173  HA  THR A  19      10.420   3.262  -0.065  1.00  0.00           H  
ATOM    174  HB  THR A  19      12.936   2.470   1.403  1.00  0.00           H  
ATOM    175  HG1 THR A  19      12.458   4.483  -0.528  1.00  0.00           H  
ATOM    176 HG21 THR A  19      12.285   2.509  -1.523  1.00  0.00           H  
ATOM    177 HG22 THR A  19      12.281   1.052  -0.570  1.00  0.00           H  
ATOM    178 HG23 THR A  19      13.772   1.950  -0.815  1.00  0.00           H  
ATOM    179  N   ILE A  20      10.023   0.755   0.096  1.00  0.00           N  
ATOM    180  CA  ILE A  20       9.462  -0.602   0.230  1.00  0.00           C  
ATOM    181  C   ILE A  20      10.100  -1.583  -0.760  1.00  0.00           C  
ATOM    182  O   ILE A  20      10.241  -1.280  -1.945  1.00  0.00           O  
ATOM    183  CB  ILE A  20       7.951  -0.564  -0.037  1.00  0.00           C  
ATOM    184  CG1 ILE A  20       7.236   0.366   0.965  1.00  0.00           C  
ATOM    185  CG2 ILE A  20       7.372  -1.980   0.061  1.00  0.00           C  
ATOM    186  CD1 ILE A  20       7.408  -0.112   2.422  1.00  0.00           C  
ATOM    187  H   ILE A  20      10.140   1.129  -0.789  1.00  0.00           H  
ATOM    188  HA  ILE A  20       9.634  -0.961   1.233  1.00  0.00           H  
ATOM    189  HB  ILE A  20       7.787  -0.194  -1.039  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       7.644   1.362   0.873  1.00  0.00           H  
ATOM    191 HG13 ILE A  20       6.182   0.396   0.725  1.00  0.00           H  
ATOM    192 HG21 ILE A  20       7.764  -2.469   0.940  1.00  0.00           H  
ATOM    193 HG22 ILE A  20       7.649  -2.543  -0.818  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       6.296  -1.924   0.130  1.00  0.00           H  
ATOM    195 HD11 ILE A  20       7.688  -1.153   2.453  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       6.473   0.015   2.947  1.00  0.00           H  
ATOM    197 HD13 ILE A  20       8.165   0.478   2.907  1.00  0.00           H  
ATOM    198  N   ARG A  21      10.465  -2.763  -0.263  1.00  0.00           N  
ATOM    199  CA  ARG A  21      11.068  -3.802  -1.088  1.00  0.00           C  
ATOM    200  C   ARG A  21      11.187  -5.084  -0.258  1.00  0.00           C  
ATOM    201  O   ARG A  21      11.021  -5.043   0.962  1.00  0.00           O  
ATOM    202  CB  ARG A  21      12.421  -3.299  -1.598  1.00  0.00           C  
ATOM    203  CG  ARG A  21      13.180  -4.319  -2.399  1.00  0.00           C  
ATOM    204  CD  ARG A  21      12.427  -4.763  -3.627  1.00  0.00           C  
ATOM    205  NE  ARG A  21      13.276  -5.690  -4.327  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      14.396  -5.294  -4.921  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      14.661  -4.023  -5.037  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      15.222  -6.181  -5.404  1.00  0.00           N  
ATOM    209  H   ARG A  21      10.321  -2.946   0.683  1.00  0.00           H  
ATOM    210  HA  ARG A  21      10.414  -3.982  -1.924  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      12.266  -2.446  -2.224  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      13.019  -3.027  -0.766  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      14.104  -3.880  -2.707  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      13.378  -5.172  -1.776  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      11.514  -5.252  -3.352  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      12.216  -3.913  -4.259  1.00  0.00           H  
ATOM    217  HE  ARG A  21      13.082  -6.624  -4.261  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      14.021  -3.344  -4.677  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      15.503  -3.726  -5.488  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      15.012  -7.156  -5.326  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      16.064  -5.886  -5.855  1.00  0.00           H  
ATOM    222  N   GLU A  22      11.442  -6.225  -0.899  1.00  0.00           N  
ATOM    223  CA  GLU A  22      11.530  -7.483  -0.153  1.00  0.00           C  
ATOM    224  C   GLU A  22      12.843  -7.591   0.609  1.00  0.00           C  
ATOM    225  O   GLU A  22      13.877  -7.939   0.040  1.00  0.00           O  
ATOM    226  CB  GLU A  22      11.374  -8.705  -1.075  1.00  0.00           C  
ATOM    227  CG  GLU A  22       9.993  -8.698  -1.740  1.00  0.00           C  
ATOM    228  CD  GLU A  22       9.833  -7.479  -2.634  1.00  0.00           C  
ATOM    229  OE1 GLU A  22      10.618  -7.347  -3.556  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       8.927  -6.699  -2.387  1.00  0.00           O  
ATOM    231  H   GLU A  22      11.558  -6.222  -1.866  1.00  0.00           H  
ATOM    232  HA  GLU A  22      10.722  -7.497   0.564  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      12.137  -8.673  -1.839  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      11.487  -9.611  -0.496  1.00  0.00           H  
ATOM    235  HG2 GLU A  22       9.880  -9.593  -2.335  1.00  0.00           H  
ATOM    236  HG3 GLU A  22       9.230  -8.682  -0.976  1.00  0.00           H  
ATOM    237  N   LYS A  23      12.783  -7.305   1.909  1.00  0.00           N  
ATOM    238  CA  LYS A  23      13.964  -7.375   2.767  1.00  0.00           C  
ATOM    239  C   LYS A  23      14.070  -8.746   3.429  1.00  0.00           C  
ATOM    240  O   LYS A  23      13.057  -9.352   3.778  1.00  0.00           O  
ATOM    241  CB  LYS A  23      13.890  -6.279   3.840  1.00  0.00           C  
ATOM    242  CG  LYS A  23      12.619  -6.466   4.687  1.00  0.00           C  
ATOM    243  CD  LYS A  23      12.522  -5.417   5.817  1.00  0.00           C  
ATOM    244  CE  LYS A  23      12.456  -3.977   5.273  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      11.269  -3.826   4.383  1.00  0.00           N  
ATOM    246  H   LYS A  23      11.923  -7.046   2.301  1.00  0.00           H  
ATOM    247  HA  LYS A  23      14.847  -7.215   2.167  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      14.764  -6.332   4.475  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      13.857  -5.324   3.347  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      11.754  -6.378   4.048  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      12.628  -7.452   5.128  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      11.633  -5.611   6.399  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      13.387  -5.513   6.458  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      12.355  -3.294   6.105  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      13.353  -3.735   4.734  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      10.509  -4.458   4.704  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      11.535  -4.068   3.406  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      10.934  -2.843   4.416  1.00  0.00           H  
HETATM  259  N   NH2 A  24      15.248  -9.275   3.623  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      16.053  -8.792   3.345  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      15.325 -10.155   4.047  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   NH2 A   9      21.367  -6.747  -0.898  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      21.402  -6.270  -0.043  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      22.198  -7.046  -1.325  1.00  0.00           H  
ATOM      4  N   GLN A  10      17.987  -5.991  -1.786  1.00  0.00           N  
ATOM      5  CA  GLN A  10      18.931  -6.517  -0.789  1.00  0.00           C  
ATOM      6  C   GLN A  10      20.218  -6.987  -1.467  1.00  0.00           C  
ATOM      7  O   GLN A  10      20.175  -7.587  -2.541  1.00  0.00           O  
ATOM      8  CB  GLN A  10      18.302  -7.687  -0.033  1.00  0.00           C  
ATOM      9  CG  GLN A  10      17.071  -7.209   0.736  1.00  0.00           C  
ATOM     10  CD  GLN A  10      16.396  -8.400   1.396  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      16.991  -9.071   2.240  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      15.187  -8.733   1.011  1.00  0.00           N  
ATOM     13  H   GLN A  10      17.042  -6.279  -1.766  1.00  0.00           H  
ATOM     14  HA  GLN A  10      19.172  -5.735  -0.086  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      18.010  -8.453  -0.737  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      19.021  -8.093   0.663  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      17.365  -6.485   1.492  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      16.394  -6.747   0.072  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      14.727  -8.212   0.308  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      14.738  -9.502   1.420  1.00  0.00           H  
ATOM     21  N   LYS A  11      17.466  -3.145  -3.766  1.00  0.00           N  
ATOM     22  CA  LYS A  11      17.407  -4.611  -3.760  1.00  0.00           C  
ATOM     23  C   LYS A  11      18.414  -5.136  -2.722  1.00  0.00           C  
ATOM     24  O   LYS A  11      19.588  -4.770  -2.776  1.00  0.00           O  
ATOM     25  CB  LYS A  11      17.809  -5.173  -5.129  1.00  0.00           C  
ATOM     26  CG  LYS A  11      16.888  -4.680  -6.264  1.00  0.00           C  
ATOM     27  CD  LYS A  11      15.402  -5.049  -6.044  1.00  0.00           C  
ATOM     28  CE  LYS A  11      15.222  -6.561  -5.851  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      15.790  -7.292  -7.013  1.00  0.00           N  
ATOM     30  H   LYS A  11      18.347  -2.715  -3.768  1.00  0.00           H  
ATOM     31  HA  LYS A  11      16.411  -4.944  -3.512  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      18.817  -4.850  -5.346  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      17.800  -6.249  -5.096  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      16.970  -3.605  -6.334  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      17.222  -5.113  -7.194  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      15.016  -4.529  -5.189  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      14.840  -4.743  -6.914  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      15.702  -6.881  -4.944  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      14.166  -6.780  -5.781  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      15.249  -8.163  -7.173  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      16.783  -7.530  -6.813  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      15.739  -6.691  -7.859  1.00  0.00           H  
ATOM     43  N   PHE A  12      15.461  -0.076  -3.890  1.00  0.00           N  
ATOM     44  CA  PHE A  12      16.672  -0.867  -3.688  1.00  0.00           C  
ATOM     45  C   PHE A  12      16.381  -2.367  -3.727  1.00  0.00           C  
ATOM     46  O   PHE A  12      15.229  -2.795  -3.676  1.00  0.00           O  
ATOM     47  CB  PHE A  12      17.343  -0.594  -2.332  1.00  0.00           C  
ATOM     48  CG  PHE A  12      16.394  -0.832  -1.155  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      14.994  -0.908  -1.319  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      16.929  -0.911   0.139  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      14.165  -1.069  -0.219  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      16.084  -1.081   1.246  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      14.699  -1.157   1.064  1.00  0.00           C  
ATOM     54  H   PHE A  12      14.610  -0.545  -4.022  1.00  0.00           H  
ATOM     55  HA  PHE A  12      17.373  -0.630  -4.470  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      18.199  -1.244  -2.228  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      17.681   0.433  -2.310  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      14.544  -0.858  -2.280  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      17.998  -0.856   0.283  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      13.101  -1.121  -0.365  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      16.504  -1.167   2.237  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      14.037  -1.289   1.912  1.00  0.00           H  
ATOM     63  N   ILE A  13      14.030   3.207  -3.428  1.00  0.00           N  
ATOM     64  CA  ILE A  13      14.092   1.901  -4.091  1.00  0.00           C  
ATOM     65  C   ILE A  13      15.462   1.251  -3.882  1.00  0.00           C  
ATOM     66  O   ILE A  13      16.473   1.930  -3.706  1.00  0.00           O  
ATOM     67  CB  ILE A  13      13.811   2.060  -5.596  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      13.838   0.682  -6.274  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      14.881   2.958  -6.236  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      13.500   0.825  -7.761  1.00  0.00           C  
ATOM     71  H   ILE A  13      14.560   3.946  -3.788  1.00  0.00           H  
ATOM     72  HA  ILE A  13      13.337   1.250  -3.670  1.00  0.00           H  
ATOM     73  HB  ILE A  13      12.835   2.509  -5.728  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      14.822   0.250  -6.176  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      13.113   0.036  -5.804  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      14.655   3.101  -7.284  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      15.849   2.489  -6.141  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      14.898   3.917  -5.742  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      13.463  -0.153  -8.217  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      14.260   1.419  -8.248  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      12.540   1.307  -7.869  1.00  0.00           H  
ATOM     82  N   ARG A  14      12.103   5.210  -1.108  1.00  0.00           N  
ATOM     83  CA  ARG A  14      13.333   4.854  -1.796  1.00  0.00           C  
ATOM     84  C   ARG A  14      13.272   3.428  -2.347  1.00  0.00           C  
ATOM     85  O   ARG A  14      12.568   2.560  -1.810  1.00  0.00           O  
ATOM     86  CB  ARG A  14      14.494   4.994  -0.817  1.00  0.00           C  
ATOM     87  CG  ARG A  14      15.815   4.655  -1.501  1.00  0.00           C  
ATOM     88  CD  ARG A  14      16.936   4.827  -0.483  1.00  0.00           C  
ATOM     89  NE  ARG A  14      16.993   6.206  -0.004  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      17.314   7.214  -0.813  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      17.639   6.984  -2.056  1.00  0.00           N  
ATOM     92  NH2 ARG A  14      17.318   8.437  -0.357  1.00  0.00           N  
ATOM     93  H   ARG A  14      12.072   5.138  -0.134  1.00  0.00           H  
ATOM     94  HA  ARG A  14      13.488   5.539  -2.614  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      14.531   6.011  -0.452  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      14.341   4.324   0.012  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      15.796   3.631  -1.847  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      15.974   5.318  -2.335  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      16.745   4.174   0.356  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      17.878   4.560  -0.937  1.00  0.00           H  
ATOM    101  HE  ARG A  14      16.775   6.396   0.932  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      17.648   6.047  -2.406  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      17.878   7.745  -2.660  1.00  0.00           H  
ATOM    104 HH21 ARG A  14      17.082   8.615   0.598  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      17.559   9.196  -0.962  1.00  0.00           H  
ATOM    106  N   VAL A  15       9.483   7.433  -1.119  1.00  0.00           N  
ATOM    107  CA  VAL A  15       9.816   6.014  -0.932  1.00  0.00           C  
ATOM    108  C   VAL A  15      11.037   5.650  -1.774  1.00  0.00           C  
ATOM    109  O   VAL A  15      11.023   5.786  -2.997  1.00  0.00           O  
ATOM    110  CB  VAL A  15       8.618   5.151  -1.344  1.00  0.00           C  
ATOM    111  CG1 VAL A  15       8.270   5.402  -2.817  1.00  0.00           C  
ATOM    112  CG2 VAL A  15       8.959   3.673  -1.139  1.00  0.00           C  
ATOM    113  H   VAL A  15       9.381   7.777  -2.030  1.00  0.00           H  
ATOM    114  HA  VAL A  15      10.043   5.821   0.108  1.00  0.00           H  
ATOM    115  HB  VAL A  15       7.768   5.411  -0.729  1.00  0.00           H  
ATOM    116 HG11 VAL A  15       7.252   5.090  -3.001  1.00  0.00           H  
ATOM    117 HG12 VAL A  15       8.936   4.836  -3.452  1.00  0.00           H  
ATOM    118 HG13 VAL A  15       8.369   6.455  -3.039  1.00  0.00           H  
ATOM    119 HG21 VAL A  15       9.297   3.518  -0.124  1.00  0.00           H  
ATOM    120 HG22 VAL A  15       9.740   3.384  -1.827  1.00  0.00           H  
ATOM    121 HG23 VAL A  15       8.079   3.075  -1.322  1.00  0.00           H  
HETATM  122  C7  4FU A  16      10.934  10.508   0.894  1.00  0.00           C  
HETATM  123  C8  4FU A  16      10.245  10.546  -0.471  1.00  0.00           C  
HETATM  124  C9  4FU A  16       9.886  11.981  -0.827  1.00  0.00           C  
HETATM  125  C11 4FU A  16       8.911  12.549   0.192  1.00  0.00           C  
HETATM  126  C12 4FU A  16       7.652  11.696   0.230  1.00  0.00           C  
HETATM  127  C13 4FU A  16       8.011  10.264   0.588  1.00  0.00           C  
HETATM  128  C14 4FU A  16       8.975   9.708  -0.448  1.00  0.00           C  
HETATM  129  C   4FU A  16       9.319   8.256  -0.112  1.00  0.00           C  
HETATM  130  O   4FU A  16       9.433   7.898   1.060  1.00  0.00           O  
HETATM  131  O1  4FU A  16      11.121  11.546   1.526  1.00  0.00           O  
HETATM  132  H8  4FU A  16      10.927  10.152  -1.224  1.00  0.00           H  
HETATM  133  H9  4FU A  16      10.795  12.582  -0.840  1.00  0.00           H  
HETATM  134  HAI 4FU A  16       9.425  12.005  -1.814  1.00  0.00           H  
HETATM  135 H112 4FU A  16       8.647  13.569  -0.090  1.00  0.00           H  
HETATM  136 H111 4FU A  16       9.378  12.557   1.177  1.00  0.00           H  
HETATM  137  HAG 4FU A  16       6.961  12.095   0.974  1.00  0.00           H  
HETATM  138  H12 4FU A  16       7.179  11.722  -0.751  1.00  0.00           H  
HETATM  139  HAL 4FU A  16       7.102   9.664   0.602  1.00  0.00           H  
HETATM  140  HAK 4FU A  16       8.479  10.236   1.572  1.00  0.00           H  
HETATM  141  H14 4FU A  16       8.501   9.742  -1.429  1.00  0.00           H  
ATOM    142  N   GLY A  17      11.324   9.346   1.347  1.00  0.00           N  
ATOM    143  CA  GLY A  17      11.997   9.225   2.636  1.00  0.00           C  
ATOM    144  C   GLY A  17      12.172   7.763   3.032  1.00  0.00           C  
ATOM    145  O   GLY A  17      13.285   7.240   3.038  1.00  0.00           O  
ATOM    146  H   GLY A  17      11.170   8.542   0.809  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      12.968   9.694   2.572  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      11.410   9.726   3.390  1.00  0.00           H  
ATOM    149  N   VAL A  18      11.065   7.110   3.369  1.00  0.00           N  
ATOM    150  CA  VAL A  18      11.098   5.718   3.770  1.00  0.00           C  
ATOM    151  C   VAL A  18      11.541   4.828   2.612  1.00  0.00           C  
ATOM    152  O   VAL A  18      11.852   5.314   1.525  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.709   5.305   4.247  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       9.302   6.170   5.441  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       8.696   5.498   3.116  1.00  0.00           C  
ATOM    156  H   VAL A  18      10.204   7.573   3.352  1.00  0.00           H  
ATOM    157  HA  VAL A  18      11.794   5.605   4.587  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.728   4.276   4.542  1.00  0.00           H  
ATOM    159 HG11 VAL A  18      10.106   6.193   6.161  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       8.417   5.755   5.902  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       9.093   7.175   5.103  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       8.708   6.528   2.794  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       7.709   5.243   3.470  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       8.957   4.859   2.285  1.00  0.00           H  
ATOM    165  N   THR A  19      11.571   3.520   2.858  1.00  0.00           N  
ATOM    166  CA  THR A  19      11.982   2.554   1.837  1.00  0.00           C  
ATOM    167  C   THR A  19      11.142   1.287   1.961  1.00  0.00           C  
ATOM    168  O   THR A  19      10.657   0.968   3.046  1.00  0.00           O  
ATOM    169  CB  THR A  19      13.463   2.209   2.020  1.00  0.00           C  
ATOM    170  OG1 THR A  19      13.864   1.302   1.005  1.00  0.00           O  
ATOM    171  CG2 THR A  19      13.677   1.565   3.391  1.00  0.00           C  
ATOM    172  H   THR A  19      11.314   3.195   3.746  1.00  0.00           H  
ATOM    173  HA  THR A  19      11.837   2.979   0.854  1.00  0.00           H  
ATOM    174  HB  THR A  19      14.053   3.108   1.956  1.00  0.00           H  
ATOM    175  HG1 THR A  19      13.073   0.903   0.634  1.00  0.00           H  
ATOM    176 HG21 THR A  19      13.190   0.602   3.420  1.00  0.00           H  
ATOM    177 HG22 THR A  19      13.262   2.203   4.157  1.00  0.00           H  
ATOM    178 HG23 THR A  19      14.736   1.437   3.567  1.00  0.00           H  
ATOM    179  N   ILE A  20      10.957   0.566   0.854  1.00  0.00           N  
ATOM    180  CA  ILE A  20      10.149  -0.663   0.898  1.00  0.00           C  
ATOM    181  C   ILE A  20      10.544  -1.631  -0.214  1.00  0.00           C  
ATOM    182  O   ILE A  20      10.851  -1.213  -1.330  1.00  0.00           O  
ATOM    183  CB  ILE A  20       8.662  -0.310   0.775  1.00  0.00           C  
ATOM    184  CG1 ILE A  20       7.811  -1.584   0.860  1.00  0.00           C  
ATOM    185  CG2 ILE A  20       8.412   0.377  -0.572  1.00  0.00           C  
ATOM    186  CD1 ILE A  20       6.328  -1.217   0.787  1.00  0.00           C  
ATOM    187  H   ILE A  20      11.363   0.860   0.004  1.00  0.00           H  
ATOM    188  HA  ILE A  20      10.312  -1.152   1.848  1.00  0.00           H  
ATOM    189  HB  ILE A  20       8.387   0.362   1.575  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       8.057  -2.242   0.040  1.00  0.00           H  
ATOM    191 HG13 ILE A  20       8.009  -2.087   1.795  1.00  0.00           H  
ATOM    192 HG21 ILE A  20       9.192   1.099  -0.760  1.00  0.00           H  
ATOM    193 HG22 ILE A  20       7.455   0.880  -0.548  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       8.409  -0.362  -1.360  1.00  0.00           H  
ATOM    195 HD11 ILE A  20       6.109  -0.794  -0.183  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       6.097  -0.493   1.555  1.00  0.00           H  
ATOM    197 HD13 ILE A  20       5.730  -2.104   0.936  1.00  0.00           H  
ATOM    198  N   ARG A  21      10.533  -2.929   0.109  1.00  0.00           N  
ATOM    199  CA  ARG A  21      10.899  -3.960  -0.858  1.00  0.00           C  
ATOM    200  C   ARG A  21      10.576  -5.367  -0.321  1.00  0.00           C  
ATOM    201  O   ARG A  21       9.872  -5.492   0.681  1.00  0.00           O  
ATOM    202  CB  ARG A  21      12.347  -3.773  -1.325  1.00  0.00           C  
ATOM    203  CG  ARG A  21      13.376  -3.842  -0.189  1.00  0.00           C  
ATOM    204  CD  ARG A  21      13.453  -5.239   0.387  1.00  0.00           C  
ATOM    205  NE  ARG A  21      13.592  -6.200  -0.706  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      14.612  -6.147  -1.548  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      15.568  -5.286  -1.352  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      14.676  -6.978  -2.551  1.00  0.00           N  
ATOM    209  H   ARG A  21      10.280  -3.193   1.018  1.00  0.00           H  
ATOM    210  HA  ARG A  21      10.264  -3.810  -1.722  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      12.577  -4.541  -2.045  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      12.434  -2.817  -1.816  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      14.335  -3.541  -0.552  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      13.066  -3.176   0.602  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      14.324  -5.302   1.024  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      12.585  -5.437   0.969  1.00  0.00           H  
ATOM    217  HE  ARG A  21      12.906  -6.885  -0.832  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      15.533  -4.673  -0.567  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      16.340  -5.249  -1.972  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      13.954  -7.656  -2.685  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      15.449  -6.939  -3.182  1.00  0.00           H  
ATOM    222  N   GLU A  22      11.029  -6.425  -1.008  1.00  0.00           N  
ATOM    223  CA  GLU A  22      10.696  -7.797  -0.586  1.00  0.00           C  
ATOM    224  C   GLU A  22      11.176  -8.093   0.841  1.00  0.00           C  
ATOM    225  O   GLU A  22      10.444  -8.684   1.636  1.00  0.00           O  
ATOM    226  CB  GLU A  22      11.348  -8.804  -1.545  1.00  0.00           C  
ATOM    227  CG  GLU A  22      10.851  -8.617  -2.993  1.00  0.00           C  
ATOM    228  CD  GLU A  22       9.344  -8.858  -3.127  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       8.576  -8.127  -2.529  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       8.982  -9.783  -3.836  1.00  0.00           O  
ATOM    231  H   GLU A  22      11.570  -6.289  -1.818  1.00  0.00           H  
ATOM    232  HA  GLU A  22       9.631  -7.918  -0.611  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      12.419  -8.670  -1.522  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      11.114  -9.809  -1.220  1.00  0.00           H  
ATOM    235  HG2 GLU A  22      11.072  -7.609  -3.312  1.00  0.00           H  
ATOM    236  HG3 GLU A  22      11.377  -9.309  -3.635  1.00  0.00           H  
ATOM    237  N   LYS A  23      12.382  -7.656   1.161  1.00  0.00           N  
ATOM    238  CA  LYS A  23      12.953  -7.836   2.469  1.00  0.00           C  
ATOM    239  C   LYS A  23      12.995  -9.317   2.843  1.00  0.00           C  
ATOM    240  O   LYS A  23      11.962  -9.987   2.869  1.00  0.00           O  
ATOM    241  CB  LYS A  23      12.130  -7.043   3.475  1.00  0.00           C  
ATOM    242  CG  LYS A  23      12.777  -7.169   4.847  1.00  0.00           C  
ATOM    243  CD  LYS A  23      11.972  -6.413   5.916  1.00  0.00           C  
ATOM    244  CE  LYS A  23      11.908  -4.899   5.640  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      13.289  -4.336   5.586  1.00  0.00           N  
ATOM    246  H   LYS A  23      12.895  -7.181   0.515  1.00  0.00           H  
ATOM    247  HA  LYS A  23      13.961  -7.438   2.461  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      12.118  -6.012   3.167  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      11.123  -7.428   3.510  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      12.832  -8.210   5.120  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      13.774  -6.766   4.792  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      10.969  -6.807   5.927  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      12.429  -6.580   6.878  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      11.394  -4.703   4.716  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      11.368  -4.420   6.445  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      13.908  -4.868   6.229  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      13.265  -3.336   5.875  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      13.656  -4.406   4.616  1.00  0.00           H  
HETATM  259  N   NH2 A  24      14.138  -9.874   3.139  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      14.960  -9.341   3.118  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      14.174 -10.823   3.380  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   NH2 A   9      21.028  -6.322  -1.860  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      21.286  -5.564  -1.294  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      21.676  -6.711  -2.483  1.00  0.00           H  
ATOM      4  N   GLN A  10      17.635  -5.739  -1.513  1.00  0.00           N  
ATOM      5  CA  GLN A  10      18.824  -6.202  -0.799  1.00  0.00           C  
ATOM      6  C   GLN A  10      19.822  -6.815  -1.779  1.00  0.00           C  
ATOM      7  O   GLN A  10      19.497  -7.766  -2.488  1.00  0.00           O  
ATOM      8  CB  GLN A  10      18.453  -7.245   0.255  1.00  0.00           C  
ATOM      9  CG  GLN A  10      17.425  -6.646   1.206  1.00  0.00           C  
ATOM     10  CD  GLN A  10      17.975  -5.386   1.864  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      18.992  -5.435   2.555  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      17.365  -4.248   1.666  1.00  0.00           N  
ATOM     13  H   GLN A  10      16.742  -6.113  -1.290  1.00  0.00           H  
ATOM     14  HA  GLN A  10      19.295  -5.360  -0.317  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      18.035  -8.116  -0.230  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      19.334  -7.529   0.810  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      16.542  -6.403   0.649  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      17.179  -7.368   1.968  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      16.557  -4.215   1.099  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      17.707  -3.430   2.079  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.182  -2.937  -3.032  1.00  0.00           N  
ATOM     22  CA  LYS A  11      16.479  -4.383  -3.178  1.00  0.00           C  
ATOM     23  C   LYS A  11      17.755  -4.815  -2.463  1.00  0.00           C  
ATOM     24  O   LYS A  11      18.841  -4.325  -2.776  1.00  0.00           O  
ATOM     25  CB  LYS A  11      16.630  -4.750  -4.658  1.00  0.00           C  
ATOM     26  CG  LYS A  11      15.325  -4.468  -5.410  1.00  0.00           C  
ATOM     27  CD  LYS A  11      15.461  -4.776  -6.917  1.00  0.00           C  
ATOM     28  CE  LYS A  11      15.783  -6.258  -7.176  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      14.715  -7.115  -6.587  1.00  0.00           N  
ATOM     30  H   LYS A  11      15.407  -2.575  -3.496  1.00  0.00           H  
ATOM     31  HA  LYS A  11      15.651  -4.945  -2.773  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      17.432  -4.171  -5.092  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      16.867  -5.796  -4.720  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      14.538  -5.076  -4.994  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      15.069  -3.429  -5.290  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      14.534  -4.528  -7.411  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      16.251  -4.167  -7.330  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      15.815  -6.425  -8.243  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      16.738  -6.517  -6.756  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      13.795  -6.641  -6.689  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      14.916  -7.273  -5.578  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      14.689  -8.026  -7.084  1.00  0.00           H  
ATOM     43  N   PHE A  12      15.023  -0.474  -2.499  1.00  0.00           N  
ATOM     44  CA  PHE A  12      16.474  -0.626  -2.301  1.00  0.00           C  
ATOM     45  C   PHE A  12      16.934  -2.090  -2.314  1.00  0.00           C  
ATOM     46  O   PHE A  12      17.957  -2.420  -1.715  1.00  0.00           O  
ATOM     47  CB  PHE A  12      16.834   0.082  -0.985  1.00  0.00           C  
ATOM     48  CG  PHE A  12      15.935  -0.434   0.122  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      16.035  -1.749   0.583  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      14.929   0.398   0.633  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      15.142  -2.222   1.544  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      14.046  -0.082   1.607  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      14.152  -1.393   2.058  1.00  0.00           C  
ATOM     54  H   PHE A  12      14.411  -1.045  -1.985  1.00  0.00           H  
ATOM     55  HA  PHE A  12      16.984  -0.119  -3.098  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      17.865  -0.126  -0.738  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      16.699   1.146  -1.100  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      16.803  -2.396   0.211  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      14.846   1.416   0.282  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      15.227  -3.221   1.894  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      13.279   0.555   2.007  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      13.444  -1.775   2.785  1.00  0.00           H  
ATOM     63  N   ILE A  13      12.560   1.863  -3.827  1.00  0.00           N  
ATOM     64  CA  ILE A  13      12.984   0.521  -3.409  1.00  0.00           C  
ATOM     65  C   ILE A  13      14.513   0.445  -3.329  1.00  0.00           C  
ATOM     66  O   ILE A  13      15.215   1.221  -3.978  1.00  0.00           O  
ATOM     67  CB  ILE A  13      12.442  -0.507  -4.416  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      12.815  -1.920  -3.957  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      13.053  -0.249  -5.803  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      12.244  -2.961  -4.929  1.00  0.00           C  
ATOM     71  H   ILE A  13      12.712   2.141  -4.748  1.00  0.00           H  
ATOM     72  HA  ILE A  13      12.573   0.301  -2.433  1.00  0.00           H  
ATOM     73  HB  ILE A  13      11.365  -0.417  -4.471  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      13.882  -2.009  -3.928  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      12.413  -2.094  -2.971  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      14.123  -0.387  -5.758  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      12.833   0.758  -6.119  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      12.635  -0.944  -6.517  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      11.167  -2.880  -4.952  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      12.522  -3.949  -4.599  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      12.639  -2.792  -5.919  1.00  0.00           H  
ATOM     82  N   ARG A  14      11.879   5.186  -2.729  1.00  0.00           N  
ATOM     83  CA  ARG A  14      11.536   4.058  -3.608  1.00  0.00           C  
ATOM     84  C   ARG A  14      11.947   2.710  -2.997  1.00  0.00           C  
ATOM     85  O   ARG A  14      11.688   2.431  -1.822  1.00  0.00           O  
ATOM     86  CB  ARG A  14      12.186   4.208  -4.998  1.00  0.00           C  
ATOM     87  CG  ARG A  14      11.800   5.530  -5.691  1.00  0.00           C  
ATOM     88  CD  ARG A  14      10.281   5.635  -5.918  1.00  0.00           C  
ATOM     89  NE  ARG A  14       9.796   4.505  -6.706  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      10.179   4.315  -7.966  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      10.955   5.183  -8.557  1.00  0.00           N  
ATOM     92  NH2 ARG A  14       9.762   3.267  -8.623  1.00  0.00           N  
ATOM     93  H   ARG A  14      11.151   5.667  -2.293  1.00  0.00           H  
ATOM     94  HA  ARG A  14      10.471   4.034  -3.731  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      13.255   4.165  -4.896  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      11.862   3.387  -5.619  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      12.122   6.351  -5.078  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      12.306   5.586  -6.642  1.00  0.00           H  
ATOM     99  HD2 ARG A  14       9.764   5.674  -4.977  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      10.078   6.549  -6.458  1.00  0.00           H  
ATOM    101  HE  ARG A  14       9.186   3.860  -6.290  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      11.263   5.995  -8.062  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      11.241   5.036  -9.504  1.00  0.00           H  
ATOM    104 HH21 ARG A  14       9.155   2.608  -8.178  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      10.050   3.123  -9.569  1.00  0.00           H  
ATOM    106  N   VAL A  15      14.454   6.588  -0.667  1.00  0.00           N  
ATOM    107  CA  VAL A  15      13.287   6.779  -1.539  1.00  0.00           C  
ATOM    108  C   VAL A  15      13.135   5.582  -2.493  1.00  0.00           C  
ATOM    109  O   VAL A  15      14.125   5.040  -2.982  1.00  0.00           O  
ATOM    110  CB  VAL A  15      13.458   8.076  -2.354  1.00  0.00           C  
ATOM    111  CG1 VAL A  15      12.206   8.345  -3.238  1.00  0.00           C  
ATOM    112  CG2 VAL A  15      13.689   9.257  -1.395  1.00  0.00           C  
ATOM    113  H   VAL A  15      15.231   6.099  -1.011  1.00  0.00           H  
ATOM    114  HA  VAL A  15      12.391   6.859  -0.937  1.00  0.00           H  
ATOM    115  HB  VAL A  15      14.327   7.969  -2.992  1.00  0.00           H  
ATOM    116 HG11 VAL A  15      12.511   8.487  -4.267  1.00  0.00           H  
ATOM    117 HG12 VAL A  15      11.695   9.238  -2.901  1.00  0.00           H  
ATOM    118 HG13 VAL A  15      11.522   7.513  -3.182  1.00  0.00           H  
ATOM    119 HG21 VAL A  15      14.684   9.197  -0.981  1.00  0.00           H  
ATOM    120 HG22 VAL A  15      12.961   9.223  -0.599  1.00  0.00           H  
ATOM    121 HG23 VAL A  15      13.581  10.184  -1.939  1.00  0.00           H  
HETATM  122  C7  4FU A  16      14.423   6.021   3.363  1.00  0.00           C  
HETATM  123  C8  4FU A  16      15.546   5.701   2.373  1.00  0.00           C  
HETATM  124  C9  4FU A  16      16.840   5.467   3.137  1.00  0.00           C  
HETATM  125  C11 4FU A  16      17.247   6.736   3.868  1.00  0.00           C  
HETATM  126  C12 4FU A  16      17.470   7.850   2.859  1.00  0.00           C  
HETATM  127  C13 4FU A  16      16.192   8.100   2.075  1.00  0.00           C  
HETATM  128  C14 4FU A  16      15.764   6.824   1.368  1.00  0.00           C  
HETATM  129  C   4FU A  16      14.489   7.068   0.556  1.00  0.00           C  
HETATM  130  O   4FU A  16      13.549   7.701   1.032  1.00  0.00           O  
HETATM  131  O1  4FU A  16      14.087   5.176   4.191  1.00  0.00           O  
HETATM  132  H8  4FU A  16      15.288   4.786   1.839  1.00  0.00           H  
HETATM  133  H9  4FU A  16      16.690   4.660   3.854  1.00  0.00           H  
HETATM  134  HAI 4FU A  16      17.629   5.189   2.439  1.00  0.00           H  
HETATM  135 H112 4FU A  16      18.167   6.557   4.426  1.00  0.00           H  
HETATM  136 H111 4FU A  16      16.453   7.019   4.561  1.00  0.00           H  
HETATM  137  HAG 4FU A  16      17.762   8.763   3.379  1.00  0.00           H  
HETATM  138  H12 4FU A  16      18.267   7.554   2.177  1.00  0.00           H  
HETATM  139  HAL 4FU A  16      16.385   8.876   1.333  1.00  0.00           H  
HETATM  140  HAK 4FU A  16      15.411   8.442   2.754  1.00  0.00           H  
HETATM  141  H14 4FU A  16      16.557   6.531   0.679  1.00  0.00           H  
ATOM    142  N   GLY A  17      13.833   7.182   3.297  1.00  0.00           N  
ATOM    143  CA  GLY A  17      12.746   7.533   4.206  1.00  0.00           C  
ATOM    144  C   GLY A  17      11.476   6.793   3.807  1.00  0.00           C  
ATOM    145  O   GLY A  17      11.045   5.863   4.490  1.00  0.00           O  
ATOM    146  H   GLY A  17      14.115   7.826   2.622  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      13.018   7.263   5.217  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      12.565   8.596   4.155  1.00  0.00           H  
ATOM    149  N   VAL A  18      10.890   7.203   2.685  1.00  0.00           N  
ATOM    150  CA  VAL A  18       9.687   6.574   2.175  1.00  0.00           C  
ATOM    151  C   VAL A  18      10.071   5.428   1.244  1.00  0.00           C  
ATOM    152  O   VAL A  18      10.101   5.579   0.023  1.00  0.00           O  
ATOM    153  CB  VAL A  18       8.855   7.626   1.433  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       8.465   8.734   2.419  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       9.669   8.236   0.263  1.00  0.00           C  
ATOM    156  H   VAL A  18      11.282   7.939   2.177  1.00  0.00           H  
ATOM    157  HA  VAL A  18       9.105   6.183   2.999  1.00  0.00           H  
ATOM    158  HB  VAL A  18       7.969   7.162   1.051  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       9.355   9.233   2.770  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       7.940   8.301   3.258  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       7.823   9.448   1.923  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       9.387   9.270   0.118  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       9.464   7.690  -0.646  1.00  0.00           H  
ATOM    164 HG23 VAL A  18      10.727   8.183   0.480  1.00  0.00           H  
ATOM    165  N   THR A  19      10.400   4.280   1.838  1.00  0.00           N  
ATOM    166  CA  THR A  19      10.823   3.111   1.064  1.00  0.00           C  
ATOM    167  C   THR A  19      10.156   1.837   1.572  1.00  0.00           C  
ATOM    168  O   THR A  19       9.321   1.881   2.477  1.00  0.00           O  
ATOM    169  CB  THR A  19      12.340   2.974   1.133  1.00  0.00           C  
ATOM    170  OG1 THR A  19      12.734   2.767   2.483  1.00  0.00           O  
ATOM    171  CG2 THR A  19      12.992   4.255   0.611  1.00  0.00           C  
ATOM    172  H   THR A  19      10.381   4.225   2.816  1.00  0.00           H  
ATOM    173  HA  THR A  19      10.539   3.250   0.031  1.00  0.00           H  
ATOM    174  HB  THR A  19      12.651   2.144   0.522  1.00  0.00           H  
ATOM    175  HG1 THR A  19      11.965   2.909   3.041  1.00  0.00           H  
ATOM    176 HG21 THR A  19      12.432   4.627  -0.230  1.00  0.00           H  
ATOM    177 HG22 THR A  19      14.006   4.043   0.303  1.00  0.00           H  
ATOM    178 HG23 THR A  19      13.000   4.997   1.392  1.00  0.00           H  
ATOM    179  N   ILE A  20      10.511   0.698   0.966  1.00  0.00           N  
ATOM    180  CA  ILE A  20       9.919  -0.587   1.348  1.00  0.00           C  
ATOM    181  C   ILE A  20      10.956  -1.693   1.317  1.00  0.00           C  
ATOM    182  O   ILE A  20      12.021  -1.540   0.730  1.00  0.00           O  
ATOM    183  CB  ILE A  20       8.736  -0.897   0.416  1.00  0.00           C  
ATOM    184  CG1 ILE A  20       8.076  -2.229   0.793  1.00  0.00           C  
ATOM    185  CG2 ILE A  20       9.235  -0.977  -1.027  1.00  0.00           C  
ATOM    186  CD1 ILE A  20       6.860  -2.464  -0.106  1.00  0.00           C  
ATOM    187  H   ILE A  20      11.178   0.723   0.244  1.00  0.00           H  
ATOM    188  HA  ILE A  20       9.562  -0.518   2.361  1.00  0.00           H  
ATOM    189  HB  ILE A  20       8.008  -0.101   0.495  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       8.778  -3.035   0.646  1.00  0.00           H  
ATOM    191 HG13 ILE A  20       7.761  -2.202   1.824  1.00  0.00           H  
ATOM    192 HG21 ILE A  20       9.816  -1.877  -1.158  1.00  0.00           H  
ATOM    193 HG22 ILE A  20       9.852  -0.116  -1.243  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       8.390  -0.991  -1.700  1.00  0.00           H  
ATOM    195 HD11 ILE A  20       6.324  -3.338   0.236  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       7.189  -2.618  -1.123  1.00  0.00           H  
ATOM    197 HD13 ILE A  20       6.211  -1.603  -0.065  1.00  0.00           H  
ATOM    198  N   ARG A  21      10.644  -2.792   1.999  1.00  0.00           N  
ATOM    199  CA  ARG A  21      11.564  -3.910   2.122  1.00  0.00           C  
ATOM    200  C   ARG A  21      11.112  -4.991   1.142  1.00  0.00           C  
ATOM    201  O   ARG A  21      10.106  -5.664   1.360  1.00  0.00           O  
ATOM    202  CB  ARG A  21      11.417  -4.417   3.568  1.00  0.00           C  
ATOM    203  CG  ARG A  21      12.534  -5.369   4.027  1.00  0.00           C  
ATOM    204  CD  ARG A  21      12.725  -6.604   3.136  1.00  0.00           C  
ATOM    205  NE  ARG A  21      13.187  -6.224   1.801  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      14.312  -5.558   1.635  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      15.147  -5.444   2.631  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      14.619  -5.082   0.458  1.00  0.00           N  
ATOM    209  H   ARG A  21       9.788  -2.831   2.471  1.00  0.00           H  
ATOM    210  HA  ARG A  21      12.577  -3.612   1.924  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      11.408  -3.564   4.228  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      10.468  -4.927   3.659  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      13.454  -4.817   4.064  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      12.301  -5.701   5.028  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      13.454  -7.249   3.596  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      11.785  -7.132   3.054  1.00  0.00           H  
ATOM    217  HE  ARG A  21      12.644  -6.437   1.018  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      14.932  -5.862   3.513  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      15.994  -4.937   2.517  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      14.000  -5.223  -0.314  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      15.472  -4.576   0.331  1.00  0.00           H  
ATOM    222  N   GLU A  22      11.868  -5.133   0.048  1.00  0.00           N  
ATOM    223  CA  GLU A  22      11.545  -6.117  -0.980  1.00  0.00           C  
ATOM    224  C   GLU A  22      12.138  -7.488  -0.649  1.00  0.00           C  
ATOM    225  O   GLU A  22      11.426  -8.492  -0.679  1.00  0.00           O  
ATOM    226  CB  GLU A  22      12.080  -5.628  -2.335  1.00  0.00           C  
ATOM    227  CG  GLU A  22      11.740  -6.634  -3.443  1.00  0.00           C  
ATOM    228  CD  GLU A  22      10.228  -6.813  -3.548  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       9.551  -5.829  -3.795  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       9.770  -7.931  -3.379  1.00  0.00           O  
ATOM    231  H   GLU A  22      12.656  -4.561  -0.069  1.00  0.00           H  
ATOM    232  HA  GLU A  22      10.473  -6.209  -1.042  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      11.635  -4.671  -2.571  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      13.153  -5.515  -2.274  1.00  0.00           H  
ATOM    235  HG2 GLU A  22      12.120  -6.265  -4.384  1.00  0.00           H  
ATOM    236  HG3 GLU A  22      12.199  -7.586  -3.224  1.00  0.00           H  
ATOM    237  N   LYS A  23      13.443  -7.510  -0.331  1.00  0.00           N  
ATOM    238  CA  LYS A  23      14.160  -8.734   0.010  1.00  0.00           C  
ATOM    239  C   LYS A  23      13.472  -9.982  -0.546  1.00  0.00           C  
ATOM    240  O   LYS A  23      12.662 -10.608   0.139  1.00  0.00           O  
ATOM    241  CB  LYS A  23      14.294  -8.816   1.524  1.00  0.00           C  
ATOM    242  CG  LYS A  23      15.069 -10.081   1.891  1.00  0.00           C  
ATOM    243  CD  LYS A  23      15.231 -10.220   3.412  1.00  0.00           C  
ATOM    244  CE  LYS A  23      16.086  -9.089   3.996  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      16.245  -9.313   5.453  1.00  0.00           N  
ATOM    246  H   LYS A  23      13.940  -6.675  -0.319  1.00  0.00           H  
ATOM    247  HA  LYS A  23      15.154  -8.677  -0.403  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      14.826  -7.947   1.864  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      13.314  -8.843   1.970  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      14.545 -10.944   1.518  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      16.042 -10.028   1.433  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      14.254 -10.190   3.870  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      15.696 -11.168   3.633  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      17.057  -9.087   3.526  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      15.608  -8.139   3.845  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      15.866 -10.247   5.700  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      15.726  -8.577   5.972  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      17.252  -9.271   5.701  1.00  0.00           H  
HETATM  259  N   NH2 A  24      13.747 -10.381  -1.759  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      14.391  -9.883  -2.304  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      13.309 -11.178  -2.123  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   NH2 A   9      16.029  -8.437  -0.802  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      15.445  -7.649  -0.803  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      15.664  -9.316  -0.571  1.00  0.00           H  
ATOM      4  N   GLN A  10      16.893  -6.216  -2.258  1.00  0.00           N  
ATOM      5  CA  GLN A  10      17.842  -6.939  -1.472  1.00  0.00           C  
ATOM      6  C   GLN A  10      17.290  -8.313  -1.112  1.00  0.00           C  
ATOM      7  O   GLN A  10      18.024  -9.301  -1.112  1.00  0.00           O  
ATOM      8  CB  GLN A  10      18.128  -6.067  -0.250  1.00  0.00           C  
ATOM      9  CG  GLN A  10      19.066  -6.763   0.707  1.00  0.00           C  
ATOM     10  CD  GLN A  10      18.388  -7.916   1.454  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      19.053  -8.645   2.190  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      17.087  -8.054   1.408  1.00  0.00           N  
ATOM     13  H   GLN A  10      16.207  -5.714  -1.783  1.00  0.00           H  
ATOM     14  HA  GLN A  10      18.759  -7.064  -2.032  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      18.577  -5.140  -0.576  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      17.200  -5.852   0.256  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      19.887  -7.148   0.136  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      19.425  -6.042   1.406  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      16.540  -7.416   0.896  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      16.655  -8.792   1.885  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.158  -3.974  -4.373  1.00  0.00           N  
ATOM     22  CA  LYS A  11      15.804  -5.386  -4.214  1.00  0.00           C  
ATOM     23  C   LYS A  11      16.914  -6.207  -3.582  1.00  0.00           C  
ATOM     24  O   LYS A  11      17.746  -6.818  -4.249  1.00  0.00           O  
ATOM     25  CB  LYS A  11      15.342  -5.979  -5.542  1.00  0.00           C  
ATOM     26  CG  LYS A  11      16.388  -5.767  -6.649  1.00  0.00           C  
ATOM     27  CD  LYS A  11      15.957  -6.455  -7.963  1.00  0.00           C  
ATOM     28  CE  LYS A  11      14.581  -5.968  -8.446  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      13.523  -6.359  -7.469  1.00  0.00           N  
ATOM     30  H   LYS A  11      17.066  -3.729  -4.644  1.00  0.00           H  
ATOM     31  HA  LYS A  11      14.967  -5.443  -3.534  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      15.150  -7.035  -5.420  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      14.437  -5.473  -5.809  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      16.502  -4.710  -6.829  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      17.334  -6.173  -6.341  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      16.689  -6.243  -8.726  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      15.916  -7.522  -7.803  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      14.596  -4.894  -8.544  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      14.362  -6.412  -9.407  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      13.114  -5.504  -7.040  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      13.947  -6.948  -6.718  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      12.778  -6.894  -7.954  1.00  0.00           H  
ATOM     43  N   PHE A  12      14.652  -0.688  -3.847  1.00  0.00           N  
ATOM     44  CA  PHE A  12      15.708  -1.577  -4.317  1.00  0.00           C  
ATOM     45  C   PHE A  12      15.259  -3.019  -4.141  1.00  0.00           C  
ATOM     46  O   PHE A  12      14.106  -3.269  -3.789  1.00  0.00           O  
ATOM     47  CB  PHE A  12      16.962  -1.269  -3.495  1.00  0.00           C  
ATOM     48  CG  PHE A  12      16.617  -1.436  -2.035  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      16.403  -2.707  -1.488  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      16.399  -0.297  -1.252  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      15.986  -2.833  -0.163  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      15.993  -0.425   0.076  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      15.784  -1.689   0.617  1.00  0.00           C  
ATOM     54  H   PHE A  12      14.160  -0.934  -3.033  1.00  0.00           H  
ATOM     55  HA  PHE A  12      15.910  -1.391  -5.357  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      17.750  -1.958  -3.766  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      17.282  -0.255  -3.684  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      16.580  -3.588  -2.077  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      16.561   0.677  -1.672  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      15.827  -3.814   0.258  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      15.829   0.454   0.683  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      15.453  -1.781   1.631  1.00  0.00           H  
ATOM     63  N   ILE A  13      13.660   2.637  -3.570  1.00  0.00           N  
ATOM     64  CA  ILE A  13      13.237   1.251  -3.782  1.00  0.00           C  
ATOM     65  C   ILE A  13      14.349   0.453  -4.452  1.00  0.00           C  
ATOM     66  O   ILE A  13      14.929   0.868  -5.455  1.00  0.00           O  
ATOM     67  CB  ILE A  13      11.946   1.158  -4.620  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      12.120   1.758  -6.034  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      10.812   1.888  -3.891  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      12.471   3.255  -6.007  1.00  0.00           C  
ATOM     71  H   ILE A  13      13.777   3.221  -4.337  1.00  0.00           H  
ATOM     72  HA  ILE A  13      13.041   0.797  -2.822  1.00  0.00           H  
ATOM     73  HB  ILE A  13      11.677   0.113  -4.713  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      12.906   1.224  -6.543  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      11.199   1.624  -6.582  1.00  0.00           H  
ATOM     76 HG21 ILE A  13       9.900   1.799  -4.462  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      11.067   2.932  -3.783  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      10.670   1.450  -2.914  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      12.145   3.705  -5.082  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      11.973   3.747  -6.831  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      13.538   3.378  -6.120  1.00  0.00           H  
ATOM     82  N   ARG A  14      13.386   5.392  -1.559  1.00  0.00           N  
ATOM     83  CA  ARG A  14      14.338   4.595  -2.311  1.00  0.00           C  
ATOM     84  C   ARG A  14      13.904   3.124  -2.350  1.00  0.00           C  
ATOM     85  O   ARG A  14      13.796   2.448  -1.313  1.00  0.00           O  
ATOM     86  CB  ARG A  14      15.734   4.735  -1.684  1.00  0.00           C  
ATOM     87  CG  ARG A  14      16.782   3.879  -2.419  1.00  0.00           C  
ATOM     88  CD  ARG A  14      16.932   4.308  -3.884  1.00  0.00           C  
ATOM     89  NE  ARG A  14      17.979   3.521  -4.526  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      18.285   3.700  -5.807  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      17.643   4.587  -6.515  1.00  0.00           N  
ATOM     92  NH2 ARG A  14      19.230   2.985  -6.356  1.00  0.00           N  
ATOM     93  H   ARG A  14      12.674   4.943  -1.069  1.00  0.00           H  
ATOM     94  HA  ARG A  14      14.361   4.980  -3.314  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      16.037   5.770  -1.725  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      15.688   4.425  -0.652  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      17.734   3.985  -1.921  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      16.480   2.849  -2.384  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      16.010   4.135  -4.409  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      17.185   5.357  -3.930  1.00  0.00           H  
ATOM    101  HE  ARG A  14      18.465   2.850  -4.004  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      16.920   5.134  -6.094  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      17.875   4.721  -7.478  1.00  0.00           H  
ATOM    104 HH21 ARG A  14      19.721   2.304  -5.814  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      19.461   3.119  -7.320  1.00  0.00           H  
ATOM    106  N   VAL A  15      13.020   8.000   0.525  1.00  0.00           N  
ATOM    107  CA  VAL A  15      12.416   7.439  -0.693  1.00  0.00           C  
ATOM    108  C   VAL A  15      13.473   6.719  -1.525  1.00  0.00           C  
ATOM    109  O   VAL A  15      14.350   7.349  -2.114  1.00  0.00           O  
ATOM    110  CB  VAL A  15      11.766   8.560  -1.522  1.00  0.00           C  
ATOM    111  CG1 VAL A  15      10.675   9.249  -0.686  1.00  0.00           C  
ATOM    112  CG2 VAL A  15      12.830   9.594  -1.945  1.00  0.00           C  
ATOM    113  H   VAL A  15      13.816   8.564   0.445  1.00  0.00           H  
ATOM    114  HA  VAL A  15      11.651   6.721  -0.427  1.00  0.00           H  
ATOM    115  HB  VAL A  15      11.314   8.128  -2.405  1.00  0.00           H  
ATOM    116 HG11 VAL A  15       9.993   9.766  -1.345  1.00  0.00           H  
ATOM    117 HG12 VAL A  15      11.128   9.958  -0.011  1.00  0.00           H  
ATOM    118 HG13 VAL A  15      10.131   8.510  -0.116  1.00  0.00           H  
ATOM    119 HG21 VAL A  15      13.296   9.277  -2.867  1.00  0.00           H  
ATOM    120 HG22 VAL A  15      13.584   9.683  -1.176  1.00  0.00           H  
ATOM    121 HG23 VAL A  15      12.363  10.558  -2.099  1.00  0.00           H  
HETATM  122  C7  4FU A  16      11.178   8.016   4.306  1.00  0.00           C  
HETATM  123  C8  4FU A  16      12.200   9.050   3.831  1.00  0.00           C  
HETATM  124  C9  4FU A  16      11.491  10.161   3.073  1.00  0.00           C  
HETATM  125  C11 4FU A  16      12.506  11.197   2.618  1.00  0.00           C  
HETATM  126  C12 4FU A  16      13.542  10.543   1.718  1.00  0.00           C  
HETATM  127  C13 4FU A  16      14.240   9.421   2.470  1.00  0.00           C  
HETATM  128  C14 4FU A  16      13.225   8.384   2.926  1.00  0.00           C  
HETATM  129  C   4FU A  16      12.524   7.761   1.716  1.00  0.00           C  
HETATM  130  O   4FU A  16      11.531   7.053   1.875  1.00  0.00           O  
HETATM  131  O1  4FU A  16      11.376   7.377   5.338  1.00  0.00           O  
HETATM  132  H8  4FU A  16      12.705   9.477   4.698  1.00  0.00           H  
HETATM  133  H9  4FU A  16      10.984   9.735   2.206  1.00  0.00           H  
HETATM  134  HAI 4FU A  16      10.758  10.637   3.723  1.00  0.00           H  
HETATM  135 H112 4FU A  16      13.000  11.627   3.490  1.00  0.00           H  
HETATM  136 H111 4FU A  16      11.989  11.986   2.071  1.00  0.00           H  
HETATM  137  HAG 4FU A  16      13.056  10.143   0.828  1.00  0.00           H  
HETATM  138  H12 4FU A  16      14.274  11.294   1.421  1.00  0.00           H  
HETATM  139  HAL 4FU A  16      14.746   9.841   3.338  1.00  0.00           H  
HETATM  140  HAK 4FU A  16      14.974   8.947   1.819  1.00  0.00           H  
HETATM  141  H14 4FU A  16      13.742   7.600   3.479  1.00  0.00           H  
ATOM    142  N   GLY A  17      10.100   7.853   3.577  1.00  0.00           N  
ATOM    143  CA  GLY A  17       9.047   6.894   3.939  1.00  0.00           C  
ATOM    144  C   GLY A  17       8.930   5.773   2.908  1.00  0.00           C  
ATOM    145  O   GLY A  17       8.598   4.639   3.254  1.00  0.00           O  
ATOM    146  H   GLY A  17       9.990   8.392   2.765  1.00  0.00           H  
ATOM    147  HA2 GLY A  17       9.259   6.458   4.908  1.00  0.00           H  
ATOM    148  HA3 GLY A  17       8.104   7.417   3.991  1.00  0.00           H  
ATOM    149  N   VAL A  18       9.186   6.091   1.637  1.00  0.00           N  
ATOM    150  CA  VAL A  18       9.085   5.088   0.572  1.00  0.00           C  
ATOM    151  C   VAL A  18      10.402   4.340   0.392  1.00  0.00           C  
ATOM    152  O   VAL A  18      10.708   3.838  -0.688  1.00  0.00           O  
ATOM    153  CB  VAL A  18       8.662   5.762  -0.744  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       8.530   4.714  -1.877  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       7.318   6.467  -0.524  1.00  0.00           C  
ATOM    156  H   VAL A  18       9.437   7.011   1.411  1.00  0.00           H  
ATOM    157  HA  VAL A  18       8.329   4.370   0.847  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.406   6.493  -1.022  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       9.454   4.665  -2.436  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       7.731   4.997  -2.549  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       8.314   3.742  -1.457  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       6.618   5.776  -0.078  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       6.931   6.810  -1.473  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       7.459   7.313   0.133  1.00  0.00           H  
ATOM    165  N   THR A  19      11.166   4.241   1.476  1.00  0.00           N  
ATOM    166  CA  THR A  19      12.446   3.519   1.460  1.00  0.00           C  
ATOM    167  C   THR A  19      12.398   2.385   2.469  1.00  0.00           C  
ATOM    168  O   THR A  19      12.150   2.627   3.650  1.00  0.00           O  
ATOM    169  CB  THR A  19      13.595   4.469   1.807  1.00  0.00           C  
ATOM    170  OG1 THR A  19      13.652   5.514   0.847  1.00  0.00           O  
ATOM    171  CG2 THR A  19      14.922   3.701   1.818  1.00  0.00           C  
ATOM    172  H   THR A  19      10.849   4.640   2.311  1.00  0.00           H  
ATOM    173  HA  THR A  19      12.614   3.106   0.483  1.00  0.00           H  
ATOM    174  HB  THR A  19      13.426   4.893   2.785  1.00  0.00           H  
ATOM    175  HG1 THR A  19      14.037   6.286   1.271  1.00  0.00           H  
ATOM    176 HG21 THR A  19      14.933   2.980   1.012  1.00  0.00           H  
ATOM    177 HG22 THR A  19      15.032   3.186   2.761  1.00  0.00           H  
ATOM    178 HG23 THR A  19      15.740   4.394   1.690  1.00  0.00           H  
ATOM    179  N   ILE A  20      12.619   1.146   2.013  1.00  0.00           N  
ATOM    180  CA  ILE A  20      12.556   0.015   2.951  1.00  0.00           C  
ATOM    181  C   ILE A  20      13.018  -1.300   2.312  1.00  0.00           C  
ATOM    182  O   ILE A  20      13.058  -1.432   1.088  1.00  0.00           O  
ATOM    183  CB  ILE A  20      11.100  -0.120   3.438  1.00  0.00           C  
ATOM    184  CG1 ILE A  20      10.949  -1.234   4.488  1.00  0.00           C  
ATOM    185  CG2 ILE A  20      10.202  -0.448   2.245  1.00  0.00           C  
ATOM    186  CD1 ILE A  20      11.816  -0.926   5.719  1.00  0.00           C  
ATOM    187  H   ILE A  20      12.809   0.996   1.056  1.00  0.00           H  
ATOM    188  HA  ILE A  20      13.193   0.229   3.791  1.00  0.00           H  
ATOM    189  HB  ILE A  20      10.780   0.817   3.866  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       9.914  -1.289   4.792  1.00  0.00           H  
ATOM    191 HG13 ILE A  20      11.241  -2.178   4.065  1.00  0.00           H  
ATOM    192 HG21 ILE A  20      10.418  -1.446   1.895  1.00  0.00           H  
ATOM    193 HG22 ILE A  20      10.387   0.261   1.451  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       9.166  -0.388   2.545  1.00  0.00           H  
ATOM    195 HD11 ILE A  20      12.826  -1.262   5.549  1.00  0.00           H  
ATOM    196 HD12 ILE A  20      11.409  -1.439   6.578  1.00  0.00           H  
ATOM    197 HD13 ILE A  20      11.817   0.139   5.907  1.00  0.00           H  
ATOM    198  N   ARG A  21      13.354  -2.280   3.168  1.00  0.00           N  
ATOM    199  CA  ARG A  21      13.802  -3.603   2.727  1.00  0.00           C  
ATOM    200  C   ARG A  21      12.733  -4.653   2.985  1.00  0.00           C  
ATOM    201  O   ARG A  21      12.148  -4.726   4.065  1.00  0.00           O  
ATOM    202  CB  ARG A  21      15.093  -4.001   3.450  1.00  0.00           C  
ATOM    203  CG  ARG A  21      15.529  -5.402   3.009  1.00  0.00           C  
ATOM    204  CD  ARG A  21      16.874  -5.710   3.654  1.00  0.00           C  
ATOM    205  NE  ARG A  21      17.872  -4.785   3.135  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      19.119  -4.786   3.598  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      19.446  -5.571   4.587  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      20.014  -4.000   3.065  1.00  0.00           N  
ATOM    209  H   ARG A  21      13.290  -2.109   4.125  1.00  0.00           H  
ATOM    210  HA  ARG A  21      13.996  -3.576   1.666  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      15.875  -3.297   3.225  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      14.915  -4.006   4.514  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      14.801  -6.131   3.334  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      15.626  -5.435   1.937  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      16.797  -5.594   4.724  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      17.163  -6.724   3.421  1.00  0.00           H  
ATOM    217  HE  ARG A  21      17.628  -4.187   2.387  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      18.760  -6.172   4.997  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      20.384  -5.573   4.936  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      19.762  -3.398   2.307  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      20.952  -4.002   3.413  1.00  0.00           H  
ATOM    222  N   GLU A  22      12.512  -5.460   1.958  1.00  0.00           N  
ATOM    223  CA  GLU A  22      11.535  -6.539   1.977  1.00  0.00           C  
ATOM    224  C   GLU A  22      11.541  -7.144   0.586  1.00  0.00           C  
ATOM    225  O   GLU A  22      11.096  -8.269   0.357  1.00  0.00           O  
ATOM    226  CB  GLU A  22      10.131  -6.005   2.318  1.00  0.00           C  
ATOM    227  CG  GLU A  22       9.114  -7.152   2.313  1.00  0.00           C  
ATOM    228  CD  GLU A  22       9.503  -8.209   3.344  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       9.588  -7.864   4.510  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       9.711  -9.344   2.949  1.00  0.00           O  
ATOM    231  H   GLU A  22      13.042  -5.329   1.142  1.00  0.00           H  
ATOM    232  HA  GLU A  22      11.837  -7.285   2.697  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      10.141  -5.548   3.296  1.00  0.00           H  
ATOM    234  HB3 GLU A  22       9.838  -5.269   1.585  1.00  0.00           H  
ATOM    235  HG2 GLU A  22       8.136  -6.762   2.556  1.00  0.00           H  
ATOM    236  HG3 GLU A  22       9.083  -7.602   1.334  1.00  0.00           H  
ATOM    237  N   LYS A  23      12.085  -6.355  -0.334  1.00  0.00           N  
ATOM    238  CA  LYS A  23      12.210  -6.740  -1.725  1.00  0.00           C  
ATOM    239  C   LYS A  23      13.391  -7.686  -1.914  1.00  0.00           C  
ATOM    240  O   LYS A  23      14.159  -7.546  -2.865  1.00  0.00           O  
ATOM    241  CB  LYS A  23      12.395  -5.491  -2.604  1.00  0.00           C  
ATOM    242  CG  LYS A  23      11.130  -4.603  -2.656  1.00  0.00           C  
ATOM    243  CD  LYS A  23      10.720  -4.086  -1.268  1.00  0.00           C  
ATOM    244  CE  LYS A  23       9.506  -3.158  -1.399  1.00  0.00           C  
ATOM    245  NZ  LYS A  23       9.851  -1.983  -2.251  1.00  0.00           N  
ATOM    246  H   LYS A  23      12.426  -5.480  -0.057  1.00  0.00           H  
ATOM    247  HA  LYS A  23      11.310  -7.246  -2.028  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      13.204  -4.899  -2.191  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      12.656  -5.798  -3.606  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      11.324  -3.762  -3.300  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      10.316  -5.181  -3.070  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      10.443  -4.914  -0.642  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      11.541  -3.546  -0.821  1.00  0.00           H  
ATOM    254  HE2 LYS A  23       8.689  -3.699  -1.854  1.00  0.00           H  
ATOM    255  HE3 LYS A  23       9.207  -2.815  -0.419  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23       9.321  -1.151  -1.922  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23       9.601  -2.184  -3.241  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      10.870  -1.788  -2.180  1.00  0.00           H  
HETATM  259  N   NH2 A  24      13.580  -8.653  -1.058  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      12.967  -8.764  -0.301  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      14.333  -9.269  -1.173  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   NH2 A   9      17.495  -8.427  -2.836  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      16.713  -7.856  -2.989  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      17.515  -9.337  -3.200  1.00  0.00           H  
ATOM      4  N   GLN A  10      17.418  -5.780  -2.256  1.00  0.00           N  
ATOM      5  CA  GLN A  10      18.463  -6.558  -1.586  1.00  0.00           C  
ATOM      6  C   GLN A  10      18.509  -7.976  -2.149  1.00  0.00           C  
ATOM      7  O   GLN A  10      19.491  -8.693  -1.957  1.00  0.00           O  
ATOM      8  CB  GLN A  10      18.218  -6.623  -0.067  1.00  0.00           C  
ATOM      9  CG  GLN A  10      16.959  -7.437   0.303  1.00  0.00           C  
ATOM     10  CD  GLN A  10      15.684  -6.882  -0.324  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      15.533  -6.879  -1.542  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      14.755  -6.388   0.448  1.00  0.00           N  
ATOM     13  H   GLN A  10      16.521  -5.729  -1.870  1.00  0.00           H  
ATOM     14  HA  GLN A  10      19.420  -6.087  -1.762  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      19.076  -7.080   0.407  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      18.107  -5.616   0.313  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      17.092  -8.455  -0.027  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      16.850  -7.434   1.379  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      14.882  -6.375   1.418  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      13.933  -6.028   0.057  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.592  -2.887  -3.703  1.00  0.00           N  
ATOM     22  CA  LYS A  11      16.509  -4.338  -3.985  1.00  0.00           C  
ATOM     23  C   LYS A  11      17.671  -5.124  -3.383  1.00  0.00           C  
ATOM     24  O   LYS A  11      18.776  -5.128  -3.925  1.00  0.00           O  
ATOM     25  CB  LYS A  11      16.498  -4.593  -5.492  1.00  0.00           C  
ATOM     26  CG  LYS A  11      15.283  -3.908  -6.124  1.00  0.00           C  
ATOM     27  CD  LYS A  11      15.249  -4.077  -7.660  1.00  0.00           C  
ATOM     28  CE  LYS A  11      15.151  -5.552  -8.088  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      16.369  -6.308  -7.684  1.00  0.00           N  
ATOM     30  H   LYS A  11      15.866  -2.309  -4.011  1.00  0.00           H  
ATOM     31  HA  LYS A  11      15.581  -4.716  -3.572  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      17.407  -4.213  -5.934  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      16.433  -5.650  -5.640  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      14.382  -4.330  -5.705  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      15.318  -2.858  -5.891  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      14.397  -3.544  -8.052  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      16.149  -3.650  -8.078  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      14.288  -5.998  -7.618  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      15.038  -5.603  -9.160  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      16.702  -6.883  -8.482  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      16.140  -6.927  -6.878  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      17.115  -5.639  -7.405  1.00  0.00           H  
ATOM     43  N   PHE A  12      16.167  -0.317  -3.139  1.00  0.00           N  
ATOM     44  CA  PHE A  12      17.515  -0.805  -2.862  1.00  0.00           C  
ATOM     45  C   PHE A  12      17.615  -2.315  -3.052  1.00  0.00           C  
ATOM     46  O   PHE A  12      18.596  -2.929  -2.631  1.00  0.00           O  
ATOM     47  CB  PHE A  12      17.880  -0.386  -1.437  1.00  0.00           C  
ATOM     48  CG  PHE A  12      16.829  -0.926  -0.497  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      16.733  -2.298  -0.234  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      15.880  -0.050   0.037  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      15.700  -2.786   0.569  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      14.855  -0.540   0.847  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      14.760  -1.904   1.113  1.00  0.00           C  
ATOM     54  H   PHE A  12      15.405  -0.931  -3.045  1.00  0.00           H  
ATOM     55  HA  PHE A  12      18.196  -0.338  -3.542  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      18.846  -0.799  -1.177  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      17.916   0.690  -1.372  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      17.465  -2.978  -0.628  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      15.947   1.006  -0.168  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      15.633  -3.841   0.769  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      14.131   0.133   1.256  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      13.955  -2.276   1.732  1.00  0.00           H  
ATOM     63  N   ILE A  13      14.227   2.721  -3.337  1.00  0.00           N  
ATOM     64  CA  ILE A  13      14.496   1.343  -3.763  1.00  0.00           C  
ATOM     65  C   ILE A  13      15.950   0.950  -3.500  1.00  0.00           C  
ATOM     66  O   ILE A  13      16.855   1.775  -3.620  1.00  0.00           O  
ATOM     67  CB  ILE A  13      14.219   1.225  -5.266  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      12.732   1.530  -5.521  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      14.603  -0.193  -5.773  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      12.435   1.502  -7.025  1.00  0.00           C  
ATOM     71  H   ILE A  13      14.635   3.452  -3.846  1.00  0.00           H  
ATOM     72  HA  ILE A  13      13.843   0.665  -3.233  1.00  0.00           H  
ATOM     73  HB  ILE A  13      14.821   1.965  -5.783  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      12.125   0.788  -5.023  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      12.495   2.508  -5.129  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      15.551  -0.149  -6.294  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      13.848  -0.568  -6.449  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      14.696  -0.869  -4.937  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      12.976   2.298  -7.515  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      11.375   1.637  -7.186  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      12.741   0.551  -7.437  1.00  0.00           H  
ATOM     82  N   ARG A  14      11.996   4.896  -1.515  1.00  0.00           N  
ATOM     83  CA  ARG A  14      13.316   4.533  -2.032  1.00  0.00           C  
ATOM     84  C   ARG A  14      13.454   3.032  -2.289  1.00  0.00           C  
ATOM     85  O   ARG A  14      12.891   2.194  -1.564  1.00  0.00           O  
ATOM     86  CB  ARG A  14      14.392   4.992  -1.061  1.00  0.00           C  
ATOM     87  CG  ARG A  14      14.334   6.514  -0.943  1.00  0.00           C  
ATOM     88  CD  ARG A  14      15.412   6.975   0.032  1.00  0.00           C  
ATOM     89  NE  ARG A  14      15.177   6.397   1.347  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      14.119   6.747   2.072  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      13.306   7.668   1.636  1.00  0.00           N  
ATOM     92  NH2 ARG A  14      13.902   6.181   3.229  1.00  0.00           N  
ATOM     93  H   ARG A  14      11.804   4.762  -0.568  1.00  0.00           H  
ATOM     94  HA  ARG A  14      13.478   5.049  -2.961  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      14.219   4.544  -0.095  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      15.363   4.696  -1.429  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      14.509   6.958  -1.912  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      13.364   6.812  -0.579  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      16.377   6.658  -0.329  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      15.391   8.052   0.102  1.00  0.00           H  
ATOM    101  HE  ARG A  14      15.791   5.719   1.685  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      13.478   8.110   0.756  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      12.511   7.930   2.179  1.00  0.00           H  
ATOM    104 HH21 ARG A  14      14.531   5.484   3.570  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      13.105   6.445   3.773  1.00  0.00           H  
ATOM    106  N   VAL A  15       9.357   7.167  -1.949  1.00  0.00           N  
ATOM    107  CA  VAL A  15       9.723   5.775  -1.652  1.00  0.00           C  
ATOM    108  C   VAL A  15      11.055   5.422  -2.310  1.00  0.00           C  
ATOM    109  O   VAL A  15      11.239   5.632  -3.508  1.00  0.00           O  
ATOM    110  CB  VAL A  15       8.627   4.844  -2.180  1.00  0.00           C  
ATOM    111  CG1 VAL A  15       8.481   5.025  -3.695  1.00  0.00           C  
ATOM    112  CG2 VAL A  15       8.999   3.393  -1.873  1.00  0.00           C  
ATOM    113  H   VAL A  15       9.134   7.409  -2.871  1.00  0.00           H  
ATOM    114  HA  VAL A  15       9.811   5.634  -0.582  1.00  0.00           H  
ATOM    115  HB  VAL A  15       7.690   5.085  -1.700  1.00  0.00           H  
ATOM    116 HG11 VAL A  15       7.539   4.606  -4.017  1.00  0.00           H  
ATOM    117 HG12 VAL A  15       9.290   4.518  -4.201  1.00  0.00           H  
ATOM    118 HG13 VAL A  15       8.507   6.077  -3.937  1.00  0.00           H  
ATOM    119 HG21 VAL A  15       9.345   3.321  -0.854  1.00  0.00           H  
ATOM    120 HG22 VAL A  15       9.783   3.072  -2.544  1.00  0.00           H  
ATOM    121 HG23 VAL A  15       8.132   2.763  -2.004  1.00  0.00           H  
HETATM  122  C7  4FU A  16       9.718  10.458   0.689  1.00  0.00           C  
HETATM  123  C8  4FU A  16       8.528  10.346  -0.266  1.00  0.00           C  
HETATM  124  C9  4FU A  16       7.346   9.707   0.446  1.00  0.00           C  
HETATM  125  C11 4FU A  16       6.164   9.617  -0.505  1.00  0.00           C  
HETATM  126  C12 4FU A  16       6.542   8.785  -1.720  1.00  0.00           C  
HETATM  127  C13 4FU A  16       7.731   9.419  -2.425  1.00  0.00           C  
HETATM  128  C14 4FU A  16       8.915   9.504  -1.472  1.00  0.00           C  
HETATM  129  C   4FU A  16       9.316   8.097  -1.025  1.00  0.00           C  
HETATM  130  O   4FU A  16       9.579   7.869   0.155  1.00  0.00           O  
HETATM  131  O1  4FU A  16      10.611  11.274   0.470  1.00  0.00           O  
HETATM  132  H8  4FU A  16       8.245  11.345  -0.598  1.00  0.00           H  
HETATM  133  H9  4FU A  16       7.627   8.709   0.782  1.00  0.00           H  
HETATM  134  HAI 4FU A  16       7.066  10.313   1.308  1.00  0.00           H  
HETATM  135 H112 4FU A  16       5.878  10.619  -0.827  1.00  0.00           H  
HETATM  136 H111 4FU A  16       5.324   9.151   0.011  1.00  0.00           H  
HETATM  137  HAG 4FU A  16       6.802   7.773  -1.407  1.00  0.00           H  
HETATM  138  H12 4FU A  16       5.692   8.746  -2.401  1.00  0.00           H  
HETATM  139  HAL 4FU A  16       7.454  10.421  -2.753  1.00  0.00           H  
HETATM  140  HAK 4FU A  16       8.007   8.819  -3.292  1.00  0.00           H  
HETATM  141  H14 4FU A  16       9.756   9.969  -1.988  1.00  0.00           H  
ATOM    142  N   GLY A  17       9.740   9.664   1.730  1.00  0.00           N  
ATOM    143  CA  GLY A  17      10.837   9.703   2.701  1.00  0.00           C  
ATOM    144  C   GLY A  17      10.968   8.374   3.439  1.00  0.00           C  
ATOM    145  O   GLY A  17      11.344   8.337   4.610  1.00  0.00           O  
ATOM    146  H   GLY A  17       9.005   9.031   1.865  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      11.768   9.913   2.190  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      10.645  10.485   3.420  1.00  0.00           H  
ATOM    149  N   VAL A  18      10.651   7.283   2.743  1.00  0.00           N  
ATOM    150  CA  VAL A  18      10.724   5.950   3.317  1.00  0.00           C  
ATOM    151  C   VAL A  18      11.515   5.016   2.404  1.00  0.00           C  
ATOM    152  O   VAL A  18      11.669   5.281   1.211  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.310   5.418   3.489  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       8.529   6.328   4.438  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       8.608   5.387   2.129  1.00  0.00           C  
ATOM    156  H   VAL A  18      10.349   7.370   1.823  1.00  0.00           H  
ATOM    157  HA  VAL A  18      11.204   5.990   4.285  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.356   4.431   3.889  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       8.986   6.304   5.416  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       7.509   5.982   4.509  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       8.542   7.339   4.058  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       7.575   5.105   2.265  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       9.096   4.669   1.488  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       8.656   6.367   1.677  1.00  0.00           H  
ATOM    165  N   THR A  19      12.007   3.916   2.973  1.00  0.00           N  
ATOM    166  CA  THR A  19      12.778   2.930   2.209  1.00  0.00           C  
ATOM    167  C   THR A  19      12.359   1.524   2.636  1.00  0.00           C  
ATOM    168  O   THR A  19      12.449   1.178   3.813  1.00  0.00           O  
ATOM    169  CB  THR A  19      14.283   3.136   2.460  1.00  0.00           C  
ATOM    170  OG1 THR A  19      15.026   2.203   1.695  1.00  0.00           O  
ATOM    171  CG2 THR A  19      14.605   2.935   3.944  1.00  0.00           C  
ATOM    172  H   THR A  19      11.842   3.759   3.926  1.00  0.00           H  
ATOM    173  HA  THR A  19      12.577   3.050   1.153  1.00  0.00           H  
ATOM    174  HB  THR A  19      14.561   4.136   2.172  1.00  0.00           H  
ATOM    175  HG1 THR A  19      15.023   2.499   0.782  1.00  0.00           H  
ATOM    176 HG21 THR A  19      15.554   3.399   4.170  1.00  0.00           H  
ATOM    177 HG22 THR A  19      14.664   1.879   4.161  1.00  0.00           H  
ATOM    178 HG23 THR A  19      13.834   3.385   4.551  1.00  0.00           H  
ATOM    179  N   ILE A  20      11.886   0.720   1.680  1.00  0.00           N  
ATOM    180  CA  ILE A  20      11.443  -0.632   1.981  1.00  0.00           C  
ATOM    181  C   ILE A  20      11.532  -1.524   0.749  1.00  0.00           C  
ATOM    182  O   ILE A  20      11.757  -1.045  -0.363  1.00  0.00           O  
ATOM    183  CB  ILE A  20      10.000  -0.634   2.495  1.00  0.00           C  
ATOM    184  CG1 ILE A  20       9.037  -0.031   1.453  1.00  0.00           C  
ATOM    185  CG2 ILE A  20       9.895   0.128   3.822  1.00  0.00           C  
ATOM    186  CD1 ILE A  20       9.391   1.426   1.121  1.00  0.00           C  
ATOM    187  H   ILE A  20      11.830   1.037   0.762  1.00  0.00           H  
ATOM    188  HA  ILE A  20      12.081  -1.044   2.750  1.00  0.00           H  
ATOM    189  HB  ILE A  20       9.723  -1.652   2.665  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       9.084  -0.618   0.549  1.00  0.00           H  
ATOM    191 HG13 ILE A  20       8.030  -0.068   1.844  1.00  0.00           H  
ATOM    192 HG21 ILE A  20       9.991   1.187   3.642  1.00  0.00           H  
ATOM    193 HG22 ILE A  20      10.679  -0.198   4.489  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       8.935  -0.073   4.275  1.00  0.00           H  
ATOM    195 HD11 ILE A  20       9.838   1.907   1.978  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       8.491   1.956   0.847  1.00  0.00           H  
ATOM    197 HD13 ILE A  20      10.081   1.445   0.292  1.00  0.00           H  
ATOM    198  N   ARG A  21      11.355  -2.827   0.958  1.00  0.00           N  
ATOM    199  CA  ARG A  21      11.418  -3.785  -0.131  1.00  0.00           C  
ATOM    200  C   ARG A  21      10.763  -5.104   0.287  1.00  0.00           C  
ATOM    201  O   ARG A  21      10.480  -5.318   1.463  1.00  0.00           O  
ATOM    202  CB  ARG A  21      12.884  -3.984  -0.515  1.00  0.00           C  
ATOM    203  CG  ARG A  21      13.067  -5.028  -1.626  1.00  0.00           C  
ATOM    204  CD  ARG A  21      12.295  -4.650  -2.898  1.00  0.00           C  
ATOM    205  NE  ARG A  21      12.709  -3.343  -3.376  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      12.136  -2.805  -4.447  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      11.277  -3.498  -5.141  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      12.430  -1.589  -4.805  1.00  0.00           N  
ATOM    209  H   ARG A  21      11.185  -3.152   1.862  1.00  0.00           H  
ATOM    210  HA  ARG A  21      10.883  -3.373  -0.968  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      13.292  -3.042  -0.850  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      13.424  -4.308   0.360  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      14.111  -5.090  -1.859  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      12.733  -5.985  -1.271  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      12.512  -5.380  -3.664  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      11.237  -4.650  -2.715  1.00  0.00           H  
ATOM    217  HE  ARG A  21      13.392  -2.842  -2.880  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      11.052  -4.433  -4.868  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      10.845  -3.095  -5.948  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      13.086  -1.057  -4.272  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      12.000  -1.188  -5.614  1.00  0.00           H  
ATOM    222  N   GLU A  22      10.514  -5.979  -0.681  1.00  0.00           N  
ATOM    223  CA  GLU A  22       9.889  -7.266  -0.408  1.00  0.00           C  
ATOM    224  C   GLU A  22      10.938  -8.307  -0.014  1.00  0.00           C  
ATOM    225  O   GLU A  22      10.915  -9.437  -0.505  1.00  0.00           O  
ATOM    226  CB  GLU A  22       9.116  -7.735  -1.655  1.00  0.00           C  
ATOM    227  CG  GLU A  22      10.070  -7.834  -2.849  1.00  0.00           C  
ATOM    228  CD  GLU A  22       9.305  -8.289  -4.088  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       8.738  -9.369  -4.046  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       9.297  -7.551  -5.060  1.00  0.00           O  
ATOM    231  H   GLU A  22      10.759  -5.758  -1.597  1.00  0.00           H  
ATOM    232  HA  GLU A  22       9.195  -7.147   0.411  1.00  0.00           H  
ATOM    233  HB2 GLU A  22       8.679  -8.707  -1.466  1.00  0.00           H  
ATOM    234  HB3 GLU A  22       8.332  -7.028  -1.885  1.00  0.00           H  
ATOM    235  HG2 GLU A  22      10.510  -6.867  -3.037  1.00  0.00           H  
ATOM    236  HG3 GLU A  22      10.851  -8.546  -2.635  1.00  0.00           H  
ATOM    237  N   LYS A  23      11.860  -7.920   0.875  1.00  0.00           N  
ATOM    238  CA  LYS A  23      12.916  -8.832   1.321  1.00  0.00           C  
ATOM    239  C   LYS A  23      12.376 -10.252   1.482  1.00  0.00           C  
ATOM    240  O   LYS A  23      13.112 -11.224   1.308  1.00  0.00           O  
ATOM    241  CB  LYS A  23      13.562  -8.402   2.658  1.00  0.00           C  
ATOM    242  CG  LYS A  23      12.557  -8.387   3.838  1.00  0.00           C  
ATOM    243  CD  LYS A  23      11.388  -7.370   3.722  1.00  0.00           C  
ATOM    244  CE  LYS A  23      11.865  -5.898   3.686  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      12.650  -5.589   2.458  1.00  0.00           N  
ATOM    246  H   LYS A  23      11.827  -7.010   1.232  1.00  0.00           H  
ATOM    247  HA  LYS A  23      13.687  -8.849   0.563  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      14.341  -9.113   2.894  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      14.018  -7.440   2.553  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      12.131  -9.372   3.929  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      13.107  -8.174   4.744  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      10.813  -7.577   2.840  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      10.744  -7.499   4.581  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      11.006  -5.246   3.728  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      12.483  -5.713   4.555  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      12.552  -6.362   1.775  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      13.653  -5.460   2.708  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      12.289  -4.711   2.033  1.00  0.00           H  
HETATM  259  N   NH2 A  24      11.125 -10.430   1.805  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      10.539  -9.655   1.945  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      10.770 -11.338   1.909  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   NH2 A   9      18.015  -9.555  -1.335  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      17.944  -9.547  -0.357  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      18.252 -10.381  -1.804  1.00  0.00           H  
ATOM      4  N   GLN A  10      16.552  -6.355  -2.097  1.00  0.00           N  
ATOM      5  CA  GLN A  10      17.430  -7.180  -1.271  1.00  0.00           C  
ATOM      6  C   GLN A  10      17.795  -8.461  -2.012  1.00  0.00           C  
ATOM      7  O   GLN A  10      17.885  -8.468  -3.239  1.00  0.00           O  
ATOM      8  CB  GLN A  10      16.762  -7.549   0.065  1.00  0.00           C  
ATOM      9  CG  GLN A  10      16.365  -6.284   0.841  1.00  0.00           C  
ATOM     10  CD  GLN A  10      15.235  -5.519   0.147  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      14.867  -4.433   0.596  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      14.596  -6.054  -0.860  1.00  0.00           N  
ATOM     13  H   GLN A  10      15.665  -6.694  -2.332  1.00  0.00           H  
ATOM     14  HA  GLN A  10      18.342  -6.637  -1.057  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      15.877  -8.138  -0.131  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      17.452  -8.129   0.660  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      16.045  -6.565   1.832  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      17.228  -5.640   0.919  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      14.842  -6.948  -1.177  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      13.857  -5.566  -1.289  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.066  -2.937  -3.357  1.00  0.00           N  
ATOM     22  CA  LYS A  11      15.888  -4.405  -3.385  1.00  0.00           C  
ATOM     23  C   LYS A  11      16.922  -5.149  -2.533  1.00  0.00           C  
ATOM     24  O   LYS A  11      18.015  -4.658  -2.266  1.00  0.00           O  
ATOM     25  CB  LYS A  11      15.918  -4.951  -4.824  1.00  0.00           C  
ATOM     26  CG  LYS A  11      17.253  -4.622  -5.508  1.00  0.00           C  
ATOM     27  CD  LYS A  11      17.374  -5.276  -6.902  1.00  0.00           C  
ATOM     28  CE  LYS A  11      16.272  -4.818  -7.874  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      14.931  -5.267  -7.407  1.00  0.00           N  
ATOM     30  H   LYS A  11      15.273  -2.371  -3.277  1.00  0.00           H  
ATOM     31  HA  LYS A  11      14.910  -4.627  -2.973  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      15.771  -6.021  -4.808  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      15.115  -4.485  -5.363  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      17.329  -3.556  -5.637  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      18.066  -4.965  -4.886  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      18.335  -5.022  -7.323  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      17.317  -6.349  -6.787  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      16.280  -3.741  -7.940  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      16.466  -5.235  -8.853  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      15.042  -5.890  -6.582  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      14.454  -5.786  -8.173  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      14.362  -4.439  -7.141  1.00  0.00           H  
ATOM     43  N   PHE A  12      15.883  -0.294  -3.083  1.00  0.00           N  
ATOM     44  CA  PHE A  12      17.207  -0.809  -3.423  1.00  0.00           C  
ATOM     45  C   PHE A  12      17.246  -2.332  -3.456  1.00  0.00           C  
ATOM     46  O   PHE A  12      18.313  -2.924  -3.597  1.00  0.00           O  
ATOM     47  CB  PHE A  12      18.191  -0.241  -2.405  1.00  0.00           C  
ATOM     48  CG  PHE A  12      17.624  -0.502  -1.028  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      17.499  -1.804  -0.526  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      17.122   0.575  -0.289  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      16.882  -2.019   0.711  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      16.521   0.357   0.948  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      16.395  -0.935   1.449  1.00  0.00           C  
ATOM     54  H   PHE A  12      15.270  -0.864  -2.568  1.00  0.00           H  
ATOM     55  HA  PHE A  12      17.472  -0.448  -4.392  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      19.147  -0.736  -2.509  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      18.311   0.821  -2.563  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      17.891  -2.639  -1.078  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      17.214   1.581  -0.673  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      16.782  -3.021   1.094  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      16.144   1.188   1.511  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      15.914  -1.096   2.400  1.00  0.00           H  
ATOM     63  N   ILE A  13      13.982   2.783  -2.793  1.00  0.00           N  
ATOM     64  CA  ILE A  13      14.103   1.336  -2.947  1.00  0.00           C  
ATOM     65  C   ILE A  13      15.500   0.939  -3.413  1.00  0.00           C  
ATOM     66  O   ILE A  13      16.219   1.733  -4.020  1.00  0.00           O  
ATOM     67  CB  ILE A  13      13.069   0.801  -3.943  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      13.263   1.416  -5.346  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      11.653   1.100  -3.436  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      13.089   2.946  -5.349  1.00  0.00           C  
ATOM     71  H   ILE A  13      14.473   3.374  -3.397  1.00  0.00           H  
ATOM     72  HA  ILE A  13      13.923   0.867  -1.992  1.00  0.00           H  
ATOM     73  HB  ILE A  13      13.193  -0.264  -4.010  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      14.255   1.179  -5.694  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      12.542   0.979  -6.021  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      10.930   0.621  -4.081  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      11.485   2.166  -3.440  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      11.543   0.723  -2.430  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      14.054   3.418  -5.261  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      12.455   3.257  -4.533  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      12.634   3.246  -6.281  1.00  0.00           H  
ATOM     82  N   ARG A  14      11.783   5.283  -1.574  1.00  0.00           N  
ATOM     83  CA  ARG A  14      13.152   4.839  -1.811  1.00  0.00           C  
ATOM     84  C   ARG A  14      13.208   3.315  -1.849  1.00  0.00           C  
ATOM     85  O   ARG A  14      12.558   2.634  -1.046  1.00  0.00           O  
ATOM     86  CB  ARG A  14      14.111   5.374  -0.743  1.00  0.00           C  
ATOM     87  CG  ARG A  14      14.294   6.901  -0.850  1.00  0.00           C  
ATOM     88  CD  ARG A  14      12.968   7.655  -0.687  1.00  0.00           C  
ATOM     89  NE  ARG A  14      13.201   9.091  -0.714  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      13.657   9.706  -1.804  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      13.843   9.038  -2.910  1.00  0.00           N  
ATOM     92  NH2 ARG A  14      13.898  10.989  -1.772  1.00  0.00           N  
ATOM     93  H   ARG A  14      11.482   5.432  -0.656  1.00  0.00           H  
ATOM     94  HA  ARG A  14      13.471   5.224  -2.768  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      13.716   5.138   0.229  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      15.072   4.895  -0.858  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      14.977   7.227  -0.080  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      14.719   7.131  -1.814  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      12.314   7.415  -1.504  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      12.503   7.379   0.248  1.00  0.00           H  
ATOM    101  HE  ARG A  14      13.037   9.610   0.092  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      13.644   8.059  -2.942  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      14.188   9.505  -3.724  1.00  0.00           H  
ATOM    104 HH21 ARG A  14      13.740  11.506  -0.931  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      14.241  11.453  -2.589  1.00  0.00           H  
ATOM    106  N   VAL A  15       9.394   7.391  -2.256  1.00  0.00           N  
ATOM    107  CA  VAL A  15       9.522   5.928  -2.187  1.00  0.00           C  
ATOM    108  C   VAL A  15      10.929   5.479  -2.577  1.00  0.00           C  
ATOM    109  O   VAL A  15      11.235   5.303  -3.755  1.00  0.00           O  
ATOM    110  CB  VAL A  15       8.486   5.273  -3.116  1.00  0.00           C  
ATOM    111  CG1 VAL A  15       7.075   5.667  -2.657  1.00  0.00           C  
ATOM    112  CG2 VAL A  15       8.703   5.738  -4.576  1.00  0.00           C  
ATOM    113  H   VAL A  15       9.401   7.826  -3.134  1.00  0.00           H  
ATOM    114  HA  VAL A  15       9.328   5.593  -1.174  1.00  0.00           H  
ATOM    115  HB  VAL A  15       8.588   4.198  -3.060  1.00  0.00           H  
ATOM    116 HG11 VAL A  15       6.860   6.674  -2.981  1.00  0.00           H  
ATOM    117 HG12 VAL A  15       7.016   5.615  -1.579  1.00  0.00           H  
ATOM    118 HG13 VAL A  15       6.354   4.989  -3.089  1.00  0.00           H  
ATOM    119 HG21 VAL A  15       9.132   6.730  -4.588  1.00  0.00           H  
ATOM    120 HG22 VAL A  15       7.757   5.755  -5.102  1.00  0.00           H  
ATOM    121 HG23 VAL A  15       9.369   5.053  -5.080  1.00  0.00           H  
HETATM  122  C7  4FU A  16       9.964  10.062   0.933  1.00  0.00           C  
HETATM  123  C8  4FU A  16       8.831  10.328  -0.061  1.00  0.00           C  
HETATM  124  C9  4FU A  16       7.518   9.806   0.500  1.00  0.00           C  
HETATM  125  C11 4FU A  16       6.395  10.086  -0.485  1.00  0.00           C  
HETATM  126  C12 4FU A  16       6.695   9.411  -1.813  1.00  0.00           C  
HETATM  127  C13 4FU A  16       8.012   9.932  -2.366  1.00  0.00           C  
HETATM  128  C14 4FU A  16       9.137   9.644  -1.385  1.00  0.00           C  
HETATM  129  C   4FU A  16       9.268   8.134  -1.182  1.00  0.00           C  
HETATM  130  O   4FU A  16       9.250   7.652  -0.050  1.00  0.00           O  
HETATM  131  O1  4FU A  16      10.974  10.765   0.923  1.00  0.00           O  
HETATM  132  H8  4FU A  16       8.746  11.404  -0.220  1.00  0.00           H  
HETATM  133  H9  4FU A  16       7.602   8.732   0.671  1.00  0.00           H  
HETATM  134  HAI 4FU A  16       7.300  10.305   1.443  1.00  0.00           H  
HETATM  135 H112 4FU A  16       6.304  11.162  -0.636  1.00  0.00           H  
HETATM  136 H111 4FU A  16       5.461   9.697  -0.078  1.00  0.00           H  
HETATM  137  HAG 4FU A  16       6.763   8.332  -1.668  1.00  0.00           H  
HETATM  138  H12 4FU A  16       5.889   9.632  -2.512  1.00  0.00           H  
HETATM  139  HAL 4FU A  16       7.929  11.007  -2.522  1.00  0.00           H  
HETATM  140  HAK 4FU A  16       8.227   9.446  -3.318  1.00  0.00           H  
HETATM  141  H14 4FU A  16      10.072  10.033  -1.789  1.00  0.00           H  
ATOM    142  N   GLY A  17       9.808   9.077   1.782  1.00  0.00           N  
ATOM    143  CA  GLY A  17      10.836   8.754   2.774  1.00  0.00           C  
ATOM    144  C   GLY A  17      10.753   7.294   3.209  1.00  0.00           C  
ATOM    145  O   GLY A  17      10.944   6.979   4.384  1.00  0.00           O  
ATOM    146  H   GLY A  17       8.985   8.547   1.755  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      11.817   8.937   2.354  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      10.700   9.384   3.640  1.00  0.00           H  
ATOM    149  N   VAL A  18      10.479   6.401   2.257  1.00  0.00           N  
ATOM    150  CA  VAL A  18      10.389   4.968   2.556  1.00  0.00           C  
ATOM    151  C   VAL A  18      11.575   4.231   1.944  1.00  0.00           C  
ATOM    152  O   VAL A  18      11.696   4.140   0.724  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.091   4.398   1.982  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       9.008   2.902   2.294  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       7.897   5.115   2.613  1.00  0.00           C  
ATOM    156  H   VAL A  18      10.345   6.709   1.336  1.00  0.00           H  
ATOM    157  HA  VAL A  18      10.395   4.816   3.627  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.077   4.542   0.912  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       9.741   2.370   1.705  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       8.021   2.538   2.054  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       9.206   2.741   3.343  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       7.780   4.788   3.636  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       7.002   4.880   2.056  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       8.065   6.181   2.592  1.00  0.00           H  
ATOM    165  N   THR A  19      12.445   3.705   2.806  1.00  0.00           N  
ATOM    166  CA  THR A  19      13.634   2.972   2.358  1.00  0.00           C  
ATOM    167  C   THR A  19      13.549   1.514   2.808  1.00  0.00           C  
ATOM    168  O   THR A  19      14.070   1.187   3.867  1.00  0.00           O  
ATOM    169  CB  THR A  19      14.877   3.615   3.000  1.00  0.00           C  
ATOM    170  OG1 THR A  19      14.765   3.525   4.413  1.00  0.00           O  
ATOM    171  CG2 THR A  19      14.989   5.093   2.604  1.00  0.00           C  
ATOM    172  H   THR A  19      12.287   3.812   3.767  1.00  0.00           H  
ATOM    173  HA  THR A  19      13.724   3.018   1.282  1.00  0.00           H  
ATOM    174  HB  THR A  19      15.763   3.095   2.681  1.00  0.00           H  
ATOM    175  HG1 THR A  19      15.642   3.637   4.787  1.00  0.00           H  
ATOM    176 HG21 THR A  19      14.003   5.523   2.506  1.00  0.00           H  
ATOM    177 HG22 THR A  19      15.518   5.178   1.667  1.00  0.00           H  
ATOM    178 HG23 THR A  19      15.535   5.625   3.370  1.00  0.00           H  
ATOM    179  N   ILE A  20      12.906   0.660   1.985  1.00  0.00           N  
ATOM    180  CA  ILE A  20      12.741  -0.772   2.276  1.00  0.00           C  
ATOM    181  C   ILE A  20      11.654  -1.381   1.390  1.00  0.00           C  
ATOM    182  O   ILE A  20      10.510  -0.928   1.389  1.00  0.00           O  
ATOM    183  CB  ILE A  20      12.393  -0.976   3.772  1.00  0.00           C  
ATOM    184  CG1 ILE A  20      12.199  -2.468   4.146  1.00  0.00           C  
ATOM    185  CG2 ILE A  20      11.132  -0.182   4.130  1.00  0.00           C  
ATOM    186  CD1 ILE A  20      10.986  -3.137   3.473  1.00  0.00           C  
ATOM    187  H   ILE A  20      12.542   1.000   1.159  1.00  0.00           H  
ATOM    188  HA  ILE A  20      13.668  -1.276   2.067  1.00  0.00           H  
ATOM    189  HB  ILE A  20      13.202  -0.596   4.360  1.00  0.00           H  
ATOM    190 HG12 ILE A  20      13.086  -3.002   3.851  1.00  0.00           H  
ATOM    191 HG13 ILE A  20      12.091  -2.542   5.217  1.00  0.00           H  
ATOM    192 HG21 ILE A  20      10.265  -0.662   3.703  1.00  0.00           H  
ATOM    193 HG22 ILE A  20      11.215   0.821   3.739  1.00  0.00           H  
ATOM    194 HG23 ILE A  20      11.027  -0.141   5.204  1.00  0.00           H  
ATOM    195 HD11 ILE A  20      11.302  -3.653   2.582  1.00  0.00           H  
ATOM    196 HD12 ILE A  20      10.239  -2.401   3.225  1.00  0.00           H  
ATOM    197 HD13 ILE A  20      10.556  -3.853   4.158  1.00  0.00           H  
ATOM    198  N   ARG A  21      12.008  -2.459   0.689  1.00  0.00           N  
ATOM    199  CA  ARG A  21      11.043  -3.184  -0.137  1.00  0.00           C  
ATOM    200  C   ARG A  21      11.543  -4.600  -0.424  1.00  0.00           C  
ATOM    201  O   ARG A  21      12.663  -4.938  -0.060  1.00  0.00           O  
ATOM    202  CB  ARG A  21      10.644  -2.419  -1.422  1.00  0.00           C  
ATOM    203  CG  ARG A  21      11.791  -2.068  -2.361  1.00  0.00           C  
ATOM    204  CD  ARG A  21      12.455  -3.332  -2.871  1.00  0.00           C  
ATOM    205  NE  ARG A  21      13.385  -3.017  -3.916  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      12.988  -2.549  -5.096  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      11.715  -2.440  -5.362  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      13.872  -2.211  -5.994  1.00  0.00           N  
ATOM    209  H   ARG A  21      12.922  -2.803   0.769  1.00  0.00           H  
ATOM    210  HA  ARG A  21      10.146  -3.292   0.460  1.00  0.00           H  
ATOM    211  HB2 ARG A  21       9.971  -3.036  -1.983  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      10.139  -1.513  -1.145  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      11.404  -1.502  -3.194  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      12.518  -1.471  -1.831  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      13.004  -3.786  -2.076  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      11.710  -4.013  -3.242  1.00  0.00           H  
ATOM    217  HE  ARG A  21      14.316  -3.112  -3.733  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      11.037  -2.708  -4.678  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      11.418  -2.087  -6.249  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      14.848  -2.306  -5.794  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      13.576  -1.859  -6.880  1.00  0.00           H  
ATOM    222  N   GLU A  22      10.700  -5.413  -1.065  1.00  0.00           N  
ATOM    223  CA  GLU A  22      11.028  -6.809  -1.408  1.00  0.00           C  
ATOM    224  C   GLU A  22      12.140  -7.381  -0.529  1.00  0.00           C  
ATOM    225  O   GLU A  22      13.055  -8.041  -1.021  1.00  0.00           O  
ATOM    226  CB  GLU A  22      11.426  -6.914  -2.888  1.00  0.00           C  
ATOM    227  CG  GLU A  22      10.252  -6.490  -3.787  1.00  0.00           C  
ATOM    228  CD  GLU A  22       9.046  -7.397  -3.558  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       9.183  -8.594  -3.754  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       8.003  -6.883  -3.189  1.00  0.00           O  
ATOM    231  H   GLU A  22       9.836  -5.066  -1.323  1.00  0.00           H  
ATOM    232  HA  GLU A  22      10.143  -7.406  -1.248  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      12.272  -6.269  -3.078  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      11.698  -7.935  -3.118  1.00  0.00           H  
ATOM    235  HG2 GLU A  22       9.973  -5.474  -3.557  1.00  0.00           H  
ATOM    236  HG3 GLU A  22      10.552  -6.553  -4.822  1.00  0.00           H  
ATOM    237  N   LYS A  23      12.051  -7.125   0.775  1.00  0.00           N  
ATOM    238  CA  LYS A  23      13.053  -7.620   1.716  1.00  0.00           C  
ATOM    239  C   LYS A  23      12.829  -9.085   2.081  1.00  0.00           C  
ATOM    240  O   LYS A  23      13.632  -9.681   2.799  1.00  0.00           O  
ATOM    241  CB  LYS A  23      13.111  -6.703   2.958  1.00  0.00           C  
ATOM    242  CG  LYS A  23      11.720  -6.467   3.615  1.00  0.00           C  
ATOM    243  CD  LYS A  23      11.018  -7.744   4.132  1.00  0.00           C  
ATOM    244  CE  LYS A  23      11.862  -8.466   5.191  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      11.119  -9.662   5.679  1.00  0.00           N  
ATOM    246  H   LYS A  23      11.298  -6.595   1.109  1.00  0.00           H  
ATOM    247  HA  LYS A  23      14.016  -7.559   1.228  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      13.782  -7.127   3.683  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      13.510  -5.744   2.651  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      11.846  -5.794   4.447  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      11.079  -5.990   2.888  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      10.081  -7.453   4.586  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      10.805  -8.406   3.318  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      12.794  -8.788   4.766  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      12.052  -7.799   6.019  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      11.436  -9.899   6.640  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      11.301 -10.466   5.044  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      10.100  -9.455   5.694  1.00  0.00           H  
HETATM  259  N   NH2 A  24      11.788  -9.714   1.603  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      11.149  -9.240   1.032  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      11.647 -10.660   1.818  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   NH2 A   9      17.434  -8.806  -0.869  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      16.591  -8.580  -1.315  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      17.835  -9.691  -0.999  1.00  0.00           H  
ATOM      4  N   GLN A  10      16.784  -6.097  -1.124  1.00  0.00           N  
ATOM      5  CA  GLN A  10      17.379  -6.559   0.101  1.00  0.00           C  
ATOM      6  C   GLN A  10      18.021  -7.929  -0.101  1.00  0.00           C  
ATOM      7  O   GLN A  10      19.080  -8.212   0.458  1.00  0.00           O  
ATOM      8  CB  GLN A  10      16.263  -6.639   1.126  1.00  0.00           C  
ATOM      9  CG  GLN A  10      16.776  -7.137   2.465  1.00  0.00           C  
ATOM     10  CD  GLN A  10      17.793  -6.179   3.090  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      18.345  -6.475   4.150  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      18.023  -5.020   2.543  1.00  0.00           N  
ATOM     13  H   GLN A  10      15.802  -6.222  -1.238  1.00  0.00           H  
ATOM     14  HA  GLN A  10      18.125  -5.859   0.425  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      15.837  -5.663   1.245  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      15.504  -7.317   0.765  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      15.940  -7.230   3.125  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      17.227  -8.100   2.324  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      17.544  -4.760   1.728  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      18.675  -4.410   2.944  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.960  -3.575  -3.519  1.00  0.00           N  
ATOM     22  CA  LYS A  11      16.817  -5.027  -3.326  1.00  0.00           C  
ATOM     23  C   LYS A  11      17.533  -5.496  -2.064  1.00  0.00           C  
ATOM     24  O   LYS A  11      18.740  -5.307  -1.917  1.00  0.00           O  
ATOM     25  CB  LYS A  11      17.331  -5.784  -4.565  1.00  0.00           C  
ATOM     26  CG  LYS A  11      18.811  -5.465  -4.833  1.00  0.00           C  
ATOM     27  CD  LYS A  11      19.320  -6.113  -6.143  1.00  0.00           C  
ATOM     28  CE  LYS A  11      19.187  -7.647  -6.144  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      17.757  -8.058  -6.102  1.00  0.00           N  
ATOM     30  H   LYS A  11      17.702  -3.229  -4.055  1.00  0.00           H  
ATOM     31  HA  LYS A  11      15.778  -5.257  -3.211  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      17.222  -6.833  -4.369  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      16.740  -5.513  -5.427  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      18.939  -4.398  -4.902  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      19.407  -5.837  -4.015  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      18.753  -5.715  -6.971  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      20.360  -5.852  -6.277  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      19.641  -8.042  -7.040  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      19.699  -8.049  -5.281  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      17.553  -8.690  -6.903  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      17.151  -7.214  -6.165  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      17.564  -8.559  -5.212  1.00  0.00           H  
ATOM     43  N   PHE A  12      15.007  -0.544  -3.294  1.00  0.00           N  
ATOM     44  CA  PHE A  12      16.309  -1.229  -3.258  1.00  0.00           C  
ATOM     45  C   PHE A  12      16.084  -2.719  -2.987  1.00  0.00           C  
ATOM     46  O   PHE A  12      15.121  -3.090  -2.314  1.00  0.00           O  
ATOM     47  CB  PHE A  12      17.158  -0.584  -2.153  1.00  0.00           C  
ATOM     48  CG  PHE A  12      16.510  -0.845  -0.819  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      16.592  -2.117  -0.244  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      15.742   0.147  -0.206  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      15.914  -2.391   0.942  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      15.075  -0.135   0.991  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      15.157  -1.395   1.558  1.00  0.00           C  
ATOM     54  H   PHE A  12      14.439  -0.557  -2.491  1.00  0.00           H  
ATOM     55  HA  PHE A  12      16.814  -1.115  -4.203  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      18.151  -1.013  -2.164  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      17.223   0.481  -2.321  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      17.191  -2.883  -0.711  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      15.678   1.131  -0.648  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      15.989  -3.366   1.390  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      14.487   0.612   1.473  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      14.605  -1.603   2.460  1.00  0.00           H  
ATOM     63  N   ILE A  13      13.394   2.205  -3.893  1.00  0.00           N  
ATOM     64  CA  ILE A  13      13.223   0.803  -4.290  1.00  0.00           C  
ATOM     65  C   ILE A  13      14.588   0.113  -4.384  1.00  0.00           C  
ATOM     66  O   ILE A  13      15.257   0.185  -5.415  1.00  0.00           O  
ATOM     67  CB  ILE A  13      12.523   0.765  -5.661  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      11.169   1.482  -5.552  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      12.287  -0.685  -6.104  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      10.477   1.515  -6.920  1.00  0.00           C  
ATOM     71  H   ILE A  13      13.787   2.832  -4.536  1.00  0.00           H  
ATOM     72  HA  ILE A  13      12.610   0.287  -3.565  1.00  0.00           H  
ATOM     73  HB  ILE A  13      13.141   1.272  -6.391  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      10.542   0.958  -4.845  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      11.327   2.494  -5.208  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      13.225  -1.217  -6.130  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      11.846  -0.695  -7.091  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      11.616  -1.169  -5.410  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      11.113   2.013  -7.636  1.00  0.00           H  
ATOM     80 HD12 ILE A  13       9.542   2.050  -6.838  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      10.283   0.505  -7.253  1.00  0.00           H  
ATOM     82  N   ARG A  14      12.175   4.729  -1.681  1.00  0.00           N  
ATOM     83  CA  ARG A  14      13.260   4.153  -2.457  1.00  0.00           C  
ATOM     84  C   ARG A  14      13.024   2.661  -2.695  1.00  0.00           C  
ATOM     85  O   ARG A  14      12.511   1.949  -1.823  1.00  0.00           O  
ATOM     86  CB  ARG A  14      14.579   4.377  -1.720  1.00  0.00           C  
ATOM     87  CG  ARG A  14      15.741   3.818  -2.534  1.00  0.00           C  
ATOM     88  CD  ARG A  14      17.035   4.095  -1.779  1.00  0.00           C  
ATOM     89  NE  ARG A  14      17.027   3.411  -0.492  1.00  0.00           N  
ATOM     90  CZ  ARG A  14      18.046   3.525   0.353  1.00  0.00           C  
ATOM     91  NH1 ARG A  14      19.073   4.268   0.041  1.00  0.00           N  
ATOM     92  NH2 ARG A  14      18.018   2.899   1.498  1.00  0.00           N  
ATOM     93  H   ARG A  14      12.360   5.071  -0.779  1.00  0.00           H  
ATOM     94  HA  ARG A  14      13.309   4.655  -3.412  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      14.727   5.436  -1.566  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      14.545   3.881  -0.765  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      15.618   2.753  -2.664  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      15.776   4.302  -3.498  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      17.873   3.754  -2.363  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      17.118   5.160  -1.615  1.00  0.00           H  
ATOM    101  HE  ARG A  14      16.258   2.855  -0.246  1.00  0.00           H  
ATOM    102 HH11 ARG A  14      19.092   4.751  -0.835  1.00  0.00           H  
ATOM    103 HH12 ARG A  14      19.840   4.354   0.675  1.00  0.00           H  
ATOM    104 HH21 ARG A  14      17.231   2.333   1.739  1.00  0.00           H  
ATOM    105 HH22 ARG A  14      18.787   2.984   2.133  1.00  0.00           H  
ATOM    106  N   VAL A  15       9.793   6.886  -1.531  1.00  0.00           N  
ATOM    107  CA  VAL A  15       9.877   5.436  -1.288  1.00  0.00           C  
ATOM    108  C   VAL A  15      10.944   4.807  -2.182  1.00  0.00           C  
ATOM    109  O   VAL A  15      10.656   4.402  -3.308  1.00  0.00           O  
ATOM    110  CB  VAL A  15       8.525   4.782  -1.590  1.00  0.00           C  
ATOM    111  CG1 VAL A  15       8.626   3.274  -1.345  1.00  0.00           C  
ATOM    112  CG2 VAL A  15       7.448   5.377  -0.675  1.00  0.00           C  
ATOM    113  H   VAL A  15       9.674   7.201  -2.451  1.00  0.00           H  
ATOM    114  HA  VAL A  15      10.129   5.246  -0.257  1.00  0.00           H  
ATOM    115  HB  VAL A  15       8.263   4.961  -2.623  1.00  0.00           H  
ATOM    116 HG11 VAL A  15       9.227   2.824  -2.120  1.00  0.00           H  
ATOM    117 HG12 VAL A  15       7.637   2.841  -1.358  1.00  0.00           H  
ATOM    118 HG13 VAL A  15       9.085   3.096  -0.384  1.00  0.00           H  
ATOM    119 HG21 VAL A  15       6.472   5.157  -1.081  1.00  0.00           H  
ATOM    120 HG22 VAL A  15       7.576   6.447  -0.612  1.00  0.00           H  
ATOM    121 HG23 VAL A  15       7.532   4.947   0.312  1.00  0.00           H  
HETATM  122  C7  4FU A  16      10.940   9.935   1.143  1.00  0.00           C  
HETATM  123  C8  4FU A  16      10.924  10.031  -0.384  1.00  0.00           C  
HETATM  124  C9  4FU A  16      10.799  11.490  -0.799  1.00  0.00           C  
HETATM  125  C11 4FU A  16       9.490  12.064  -0.284  1.00  0.00           C  
HETATM  126  C12 4FU A  16       8.326  11.281  -0.871  1.00  0.00           C  
HETATM  127  C13 4FU A  16       8.436   9.817  -0.476  1.00  0.00           C  
HETATM  128  C14 4FU A  16       9.757   9.247  -0.967  1.00  0.00           C  
HETATM  129  C   4FU A  16       9.866   7.775  -0.564  1.00  0.00           C  
HETATM  130  O   4FU A  16      10.011   7.460   0.616  1.00  0.00           O  
HETATM  131  O1  4FU A  16       9.918  10.125   1.800  1.00  0.00           O  
HETATM  132  H8  4FU A  16      11.860   9.633  -0.774  1.00  0.00           H  
HETATM  133  H9  4FU A  16      11.637  12.052  -0.386  1.00  0.00           H  
HETATM  134  HAI 4FU A  16      10.818  11.561  -1.887  1.00  0.00           H  
HETATM  135 H112 4FU A  16       9.410  13.111  -0.578  1.00  0.00           H  
HETATM  136 H111 4FU A  16       9.472  11.991   0.804  1.00  0.00           H  
HETATM  137  HAG 4FU A  16       7.386  11.688  -0.498  1.00  0.00           H  
HETATM  138  H12 4FU A  16       8.353  11.371  -1.956  1.00  0.00           H  
HETATM  139  HAL 4FU A  16       7.615   9.269  -0.938  1.00  0.00           H  
HETATM  140  HAK 4FU A  16       8.365   9.716   0.606  1.00  0.00           H  
HETATM  141  H14 4FU A  16       9.786   9.316  -2.054  1.00  0.00           H  
ATOM    142  N   GLY A  17      12.091   9.664   1.709  1.00  0.00           N  
ATOM    143  CA  GLY A  17      12.237   9.556   3.166  1.00  0.00           C  
ATOM    144  C   GLY A  17      12.204   8.097   3.603  1.00  0.00           C  
ATOM    145  O   GLY A  17      13.215   7.544   4.035  1.00  0.00           O  
ATOM    146  H   GLY A  17      12.879   9.535   1.142  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      13.183   9.989   3.456  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      11.438  10.092   3.661  1.00  0.00           H  
ATOM    149  N   VAL A  18      11.035   7.478   3.481  1.00  0.00           N  
ATOM    150  CA  VAL A  18      10.867   6.087   3.853  1.00  0.00           C  
ATOM    151  C   VAL A  18      11.232   5.191   2.677  1.00  0.00           C  
ATOM    152  O   VAL A  18      11.459   5.676   1.570  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.413   5.857   4.254  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       9.062   6.752   5.445  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       8.494   6.196   3.077  1.00  0.00           C  
ATOM    156  H   VAL A  18      10.265   7.963   3.128  1.00  0.00           H  
ATOM    157  HA  VAL A  18      11.505   5.857   4.694  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.282   4.831   4.528  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       9.291   7.780   5.203  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       9.638   6.449   6.307  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       8.008   6.661   5.666  1.00  0.00           H  
ATOM    162 HG21 VAL A  18       7.463   6.111   3.388  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       8.681   5.510   2.265  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       8.687   7.206   2.745  1.00  0.00           H  
ATOM    165  N   THR A  19      11.298   3.887   2.915  1.00  0.00           N  
ATOM    166  CA  THR A  19      11.638   2.956   1.846  1.00  0.00           C  
ATOM    167  C   THR A  19      11.255   1.523   2.245  1.00  0.00           C  
ATOM    168  O   THR A  19      10.759   1.310   3.350  1.00  0.00           O  
ATOM    169  CB  THR A  19      13.116   3.098   1.503  1.00  0.00           C  
ATOM    170  OG1 THR A  19      13.434   2.220   0.439  1.00  0.00           O  
ATOM    171  CG2 THR A  19      13.977   2.798   2.737  1.00  0.00           C  
ATOM    172  H   THR A  19      11.114   3.547   3.815  1.00  0.00           H  
ATOM    173  HA  THR A  19      11.059   3.224   0.972  1.00  0.00           H  
ATOM    174  HB  THR A  19      13.304   4.114   1.188  1.00  0.00           H  
ATOM    175  HG1 THR A  19      12.663   1.679   0.259  1.00  0.00           H  
ATOM    176 HG21 THR A  19      13.629   1.895   3.214  1.00  0.00           H  
ATOM    177 HG22 THR A  19      13.905   3.622   3.431  1.00  0.00           H  
ATOM    178 HG23 THR A  19      15.006   2.674   2.435  1.00  0.00           H  
ATOM    179  N   ILE A  20      11.440   0.542   1.339  1.00  0.00           N  
ATOM    180  CA  ILE A  20      11.038  -0.854   1.631  1.00  0.00           C  
ATOM    181  C   ILE A  20      12.105  -1.883   1.263  1.00  0.00           C  
ATOM    182  O   ILE A  20      12.911  -1.668   0.359  1.00  0.00           O  
ATOM    183  CB  ILE A  20       9.748  -1.192   0.861  1.00  0.00           C  
ATOM    184  CG1 ILE A  20       8.591  -0.252   1.267  1.00  0.00           C  
ATOM    185  CG2 ILE A  20       9.350  -2.648   1.128  1.00  0.00           C  
ATOM    186  CD1 ILE A  20       8.236  -0.379   2.761  1.00  0.00           C  
ATOM    187  H   ILE A  20      11.822   0.758   0.461  1.00  0.00           H  
ATOM    188  HA  ILE A  20      10.854  -0.948   2.684  1.00  0.00           H  
ATOM    189  HB  ILE A  20       9.940  -1.077  -0.197  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       8.879   0.768   1.059  1.00  0.00           H  
ATOM    191 HG13 ILE A  20       7.720  -0.497   0.677  1.00  0.00           H  
ATOM    192 HG21 ILE A  20       8.315  -2.798   0.859  1.00  0.00           H  
ATOM    193 HG22 ILE A  20       9.484  -2.874   2.176  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       9.972  -3.301   0.538  1.00  0.00           H  
ATOM    195 HD11 ILE A  20       7.161  -0.398   2.866  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       8.625   0.469   3.297  1.00  0.00           H  
ATOM    197 HD13 ILE A  20       8.646  -1.286   3.178  1.00  0.00           H  
ATOM    198  N   ARG A  21      12.075  -3.022   1.984  1.00  0.00           N  
ATOM    199  CA  ARG A  21      13.026  -4.122   1.765  1.00  0.00           C  
ATOM    200  C   ARG A  21      12.358  -5.327   1.101  1.00  0.00           C  
ATOM    201  O   ARG A  21      11.178  -5.273   0.765  1.00  0.00           O  
ATOM    202  CB  ARG A  21      13.713  -4.513   3.102  1.00  0.00           C  
ATOM    203  CG  ARG A  21      12.726  -4.948   4.208  1.00  0.00           C  
ATOM    204  CD  ARG A  21      11.973  -6.220   3.805  1.00  0.00           C  
ATOM    205  NE  ARG A  21      12.920  -7.286   3.466  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      13.678  -7.850   4.404  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      13.585  -7.455   5.643  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      14.510  -8.804   4.089  1.00  0.00           N  
ATOM    209  H   ARG A  21      11.392  -3.121   2.680  1.00  0.00           H  
ATOM    210  HA  ARG A  21      13.784  -3.779   1.089  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      14.386  -5.332   2.921  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      14.285  -3.671   3.458  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      13.276  -5.132   5.119  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      12.016  -4.153   4.380  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      11.392  -6.545   4.657  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      11.298  -6.034   2.999  1.00  0.00           H  
ATOM    217  HE  ARG A  21      13.021  -7.568   2.519  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      12.945  -6.729   5.890  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      14.154  -7.880   6.348  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      14.581  -9.113   3.141  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      15.073  -9.231   4.797  1.00  0.00           H  
ATOM    222  N   GLU A  22      13.134  -6.393   0.886  1.00  0.00           N  
ATOM    223  CA  GLU A  22      12.643  -7.620   0.227  1.00  0.00           C  
ATOM    224  C   GLU A  22      12.426  -7.323  -1.251  1.00  0.00           C  
ATOM    225  O   GLU A  22      12.658  -8.184  -2.099  1.00  0.00           O  
ATOM    226  CB  GLU A  22      11.325  -8.136   0.876  1.00  0.00           C  
ATOM    227  CG  GLU A  22      10.880  -9.488   0.277  1.00  0.00           C  
ATOM    228  CD  GLU A  22      10.541  -9.375  -1.206  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       9.662  -8.596  -1.536  1.00  0.00           O  
ATOM    230  OE2 GLU A  22      11.165 -10.071  -1.990  1.00  0.00           O  
ATOM    231  H   GLU A  22      14.073  -6.350   1.159  1.00  0.00           H  
ATOM    232  HA  GLU A  22      13.402  -8.387   0.316  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      11.466  -8.260   1.934  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      10.540  -7.417   0.710  1.00  0.00           H  
ATOM    235  HG2 GLU A  22      11.676 -10.206   0.401  1.00  0.00           H  
ATOM    236  HG3 GLU A  22      10.008  -9.837   0.812  1.00  0.00           H  
ATOM    237  N   LYS A  23      11.987  -6.085  -1.523  1.00  0.00           N  
ATOM    238  CA  LYS A  23      11.712  -5.565  -2.859  1.00  0.00           C  
ATOM    239  C   LYS A  23      11.853  -6.649  -3.931  1.00  0.00           C  
ATOM    240  O   LYS A  23      12.940  -7.180  -4.151  1.00  0.00           O  
ATOM    241  CB  LYS A  23      12.665  -4.380  -3.090  1.00  0.00           C  
ATOM    242  CG  LYS A  23      12.335  -3.553  -4.354  1.00  0.00           C  
ATOM    243  CD  LYS A  23      12.446  -4.306  -5.707  1.00  0.00           C  
ATOM    244  CE  LYS A  23      13.866  -4.856  -5.949  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      14.845  -3.734  -5.967  1.00  0.00           N  
ATOM    246  H   LYS A  23      11.843  -5.475  -0.780  1.00  0.00           H  
ATOM    247  HA  LYS A  23      10.710  -5.198  -2.874  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      12.605  -3.723  -2.230  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      13.660  -4.747  -3.155  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      11.327  -3.192  -4.253  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      12.998  -2.705  -4.370  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      11.728  -5.098  -5.758  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      12.221  -3.602  -6.497  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      14.136  -5.551  -5.180  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      13.892  -5.362  -6.904  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      15.676  -4.009  -6.530  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      15.142  -3.516  -4.994  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      14.404  -2.896  -6.394  1.00  0.00           H  
HETATM  259  N   NH2 A  24      10.799  -7.016  -4.608  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24       9.932  -6.592  -4.433  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      10.873  -7.714  -5.292  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   NH2 A   9      20.724  -7.283   0.439  1.00  0.00           N  
HETATM    2  HN1 NH2 A   9      21.269  -6.747   1.052  1.00  0.00           H  
HETATM    3  HN2 NH2 A   9      20.929  -8.232   0.302  1.00  0.00           H  
ATOM      4  N   GLN A  10      18.531  -4.740  -1.020  1.00  0.00           N  
ATOM      5  CA  GLN A  10      19.421  -5.253   0.023  1.00  0.00           C  
ATOM      6  C   GLN A  10      19.727  -6.732  -0.199  1.00  0.00           C  
ATOM      7  O   GLN A  10      19.042  -7.404  -0.970  1.00  0.00           O  
ATOM      8  CB  GLN A  10      18.820  -5.029   1.425  1.00  0.00           C  
ATOM      9  CG  GLN A  10      17.373  -5.544   1.480  1.00  0.00           C  
ATOM     10  CD  GLN A  10      17.296  -7.040   1.156  1.00  0.00           C  
ATOM     11  OE1 GLN A  10      17.915  -7.851   1.842  1.00  0.00           O  
ATOM     12  NE2 GLN A  10      16.556  -7.460   0.151  1.00  0.00           N  
ATOM     13  H   GLN A  10      18.322  -5.322  -1.784  1.00  0.00           H  
ATOM     14  HA  GLN A  10      20.354  -4.707  -0.037  1.00  0.00           H  
ATOM     15  HB2 GLN A  10      19.410  -5.571   2.150  1.00  0.00           H  
ATOM     16  HB3 GLN A  10      18.837  -3.981   1.674  1.00  0.00           H  
ATOM     17  HG2 GLN A  10      16.975  -5.372   2.469  1.00  0.00           H  
ATOM     18  HG3 GLN A  10      16.789  -4.989   0.772  1.00  0.00           H  
ATOM     19 HE21 GLN A  10      16.046  -6.820  -0.396  1.00  0.00           H  
ATOM     20 HE22 GLN A  10      16.503  -8.417  -0.050  1.00  0.00           H  
ATOM     21  N   LYS A  11      16.907  -1.725  -2.227  1.00  0.00           N  
ATOM     22  CA  LYS A  11      17.082  -3.168  -2.149  1.00  0.00           C  
ATOM     23  C   LYS A  11      17.990  -3.523  -0.977  1.00  0.00           C  
ATOM     24  O   LYS A  11      18.187  -2.715  -0.072  1.00  0.00           O  
ATOM     25  CB  LYS A  11      17.685  -3.745  -3.432  1.00  0.00           C  
ATOM     26  CG  LYS A  11      19.079  -3.167  -3.670  1.00  0.00           C  
ATOM     27  CD  LYS A  11      19.652  -3.800  -4.927  1.00  0.00           C  
ATOM     28  CE  LYS A  11      21.053  -3.262  -5.179  1.00  0.00           C  
ATOM     29  NZ  LYS A  11      21.594  -3.928  -6.385  1.00  0.00           N  
ATOM     30  H   LYS A  11      17.339  -1.156  -1.564  1.00  0.00           H  
ATOM     31  HA  LYS A  11      16.115  -3.623  -1.981  1.00  0.00           H  
ATOM     32  HB2 LYS A  11      17.752  -4.819  -3.347  1.00  0.00           H  
ATOM     33  HB3 LYS A  11      17.052  -3.499  -4.269  1.00  0.00           H  
ATOM     34  HG2 LYS A  11      19.011  -2.097  -3.798  1.00  0.00           H  
ATOM     35  HG3 LYS A  11      19.724  -3.393  -2.835  1.00  0.00           H  
ATOM     36  HD2 LYS A  11      19.694  -4.873  -4.802  1.00  0.00           H  
ATOM     37  HD3 LYS A  11      19.020  -3.561  -5.769  1.00  0.00           H  
ATOM     38  HE2 LYS A  11      21.011  -2.195  -5.339  1.00  0.00           H  
ATOM     39  HE3 LYS A  11      21.685  -3.479  -4.330  1.00  0.00           H  
ATOM     40  HZ1 LYS A  11      22.631  -3.886  -6.371  1.00  0.00           H  
ATOM     41  HZ2 LYS A  11      21.233  -3.451  -7.235  1.00  0.00           H  
ATOM     42  HZ3 LYS A  11      21.288  -4.923  -6.385  1.00  0.00           H  
ATOM     43  N   PHE A  12      14.596   0.729  -3.279  1.00  0.00           N  
ATOM     44  CA  PHE A  12      15.988   0.356  -3.056  1.00  0.00           C  
ATOM     45  C   PHE A  12      16.130  -1.163  -3.143  1.00  0.00           C  
ATOM     46  O   PHE A  12      15.502  -1.806  -3.984  1.00  0.00           O  
ATOM     47  CB  PHE A  12      16.417   0.824  -1.660  1.00  0.00           C  
ATOM     48  CG  PHE A  12      15.519   0.231  -0.563  1.00  0.00           C  
ATOM     49  CD1 PHE A  12      14.371  -0.553  -0.852  1.00  0.00           C  
ATOM     50  CD2 PHE A  12      15.825   0.509   0.777  1.00  0.00           C  
ATOM     51  CE1 PHE A  12      13.577  -1.034   0.173  1.00  0.00           C  
ATOM     52  CE2 PHE A  12      15.005   0.019   1.804  1.00  0.00           C  
ATOM     53  CZ  PHE A  12      13.880  -0.753   1.495  1.00  0.00           C  
ATOM     54  H   PHE A  12      14.026   0.898  -2.500  1.00  0.00           H  
ATOM     55  HA  PHE A  12      16.617   0.816  -3.793  1.00  0.00           H  
ATOM     56  HB2 PHE A  12      17.439   0.533  -1.482  1.00  0.00           H  
ATOM     57  HB3 PHE A  12      16.350   1.901  -1.620  1.00  0.00           H  
ATOM     58  HD1 PHE A  12      14.091  -0.800  -1.851  1.00  0.00           H  
ATOM     59  HD2 PHE A  12      16.694   1.103   1.019  1.00  0.00           H  
ATOM     60  HE1 PHE A  12      12.717  -1.623  -0.064  1.00  0.00           H  
ATOM     61  HE2 PHE A  12      15.248   0.225   2.834  1.00  0.00           H  
ATOM     62  HZ  PHE A  12      13.233  -1.120   2.275  1.00  0.00           H  
ATOM     63  N   ILE A  13      12.328   2.568  -4.549  1.00  0.00           N  
ATOM     64  CA  ILE A  13      12.565   1.124  -4.497  1.00  0.00           C  
ATOM     65  C   ILE A  13      14.056   0.789  -4.483  1.00  0.00           C  
ATOM     66  O   ILE A  13      14.674   0.539  -5.517  1.00  0.00           O  
ATOM     67  CB  ILE A  13      11.871   0.433  -5.690  1.00  0.00           C  
ATOM     68  CG1 ILE A  13      12.095  -1.092  -5.623  1.00  0.00           C  
ATOM     69  CG2 ILE A  13      12.424   0.966  -7.035  1.00  0.00           C  
ATOM     70  CD1 ILE A  13      11.520  -1.668  -4.320  1.00  0.00           C  
ATOM     71  H   ILE A  13      12.559   3.057  -5.359  1.00  0.00           H  
ATOM     72  HA  ILE A  13      12.130   0.736  -3.587  1.00  0.00           H  
ATOM     73  HB  ILE A  13      10.808   0.637  -5.640  1.00  0.00           H  
ATOM     74 HG12 ILE A  13      11.602  -1.557  -6.463  1.00  0.00           H  
ATOM     75 HG13 ILE A  13      13.151  -1.304  -5.672  1.00  0.00           H  
ATOM     76 HG21 ILE A  13      12.731   1.993  -6.927  1.00  0.00           H  
ATOM     77 HG22 ILE A  13      11.654   0.905  -7.791  1.00  0.00           H  
ATOM     78 HG23 ILE A  13      13.272   0.371  -7.349  1.00  0.00           H  
ATOM     79 HD11 ILE A  13      11.265  -2.707  -4.472  1.00  0.00           H  
ATOM     80 HD12 ILE A  13      10.634  -1.120  -4.033  1.00  0.00           H  
ATOM     81 HD13 ILE A  13      12.260  -1.593  -3.537  1.00  0.00           H  
ATOM     82  N   ARG A  14      11.897   5.529  -2.566  1.00  0.00           N  
ATOM     83  CA  ARG A  14      11.551   4.736  -3.757  1.00  0.00           C  
ATOM     84  C   ARG A  14      11.772   3.233  -3.527  1.00  0.00           C  
ATOM     85  O   ARG A  14      11.417   2.680  -2.470  1.00  0.00           O  
ATOM     86  CB  ARG A  14      12.354   5.188  -4.993  1.00  0.00           C  
ATOM     87  CG  ARG A  14      12.173   6.689  -5.301  1.00  0.00           C  
ATOM     88  CD  ARG A  14      10.708   7.040  -5.598  1.00  0.00           C  
ATOM     89  NE  ARG A  14      10.220   6.260  -6.729  1.00  0.00           N  
ATOM     90  CZ  ARG A  14       8.971   6.386  -7.163  1.00  0.00           C  
ATOM     91  NH1 ARG A  14       8.157   7.219  -6.574  1.00  0.00           N  
ATOM     92  NH2 ARG A  14       8.557   5.677  -8.178  1.00  0.00           N  
ATOM     93  H   ARG A  14      11.169   5.904  -2.041  1.00  0.00           H  
ATOM     94  HA  ARG A  14      10.506   4.869  -3.961  1.00  0.00           H  
ATOM     95  HB2 ARG A  14      13.397   4.985  -4.838  1.00  0.00           H  
ATOM     96  HB3 ARG A  14      12.016   4.622  -5.847  1.00  0.00           H  
ATOM     97  HG2 ARG A  14      12.508   7.264  -4.460  1.00  0.00           H  
ATOM     98  HG3 ARG A  14      12.775   6.944  -6.161  1.00  0.00           H  
ATOM     99  HD2 ARG A  14      10.094   6.859  -4.736  1.00  0.00           H  
ATOM    100  HD3 ARG A  14      10.648   8.091  -5.848  1.00  0.00           H  
ATOM    101  HE  ARG A  14      10.824   5.632  -7.177  1.00  0.00           H  
ATOM    102 HH11 ARG A  14       8.473   7.761  -5.797  1.00  0.00           H  
ATOM    103 HH12 ARG A  14       7.216   7.314  -6.901  1.00  0.00           H  
ATOM    104 HH21 ARG A  14       9.181   5.039  -8.630  1.00  0.00           H  
ATOM    105 HH22 ARG A  14       7.617   5.772  -8.504  1.00  0.00           H  
ATOM    106  N   VAL A  15      14.703   6.659  -0.464  1.00  0.00           N  
ATOM    107  CA  VAL A  15      13.307   6.617  -0.896  1.00  0.00           C  
ATOM    108  C   VAL A  15      13.153   5.762  -2.166  1.00  0.00           C  
ATOM    109  O   VAL A  15      14.146   5.331  -2.749  1.00  0.00           O  
ATOM    110  CB  VAL A  15      12.798   8.058  -1.133  1.00  0.00           C  
ATOM    111  CG1 VAL A  15      13.653   8.768  -2.206  1.00  0.00           C  
ATOM    112  CG2 VAL A  15      11.320   8.031  -1.561  1.00  0.00           C  
ATOM    113  H   VAL A  15      15.392   6.244  -1.024  1.00  0.00           H  
ATOM    114  HA  VAL A  15      12.719   6.170  -0.109  1.00  0.00           H  
ATOM    115  HB  VAL A  15      12.877   8.611  -0.209  1.00  0.00           H  
ATOM    116 HG11 VAL A  15      14.490   9.260  -1.730  1.00  0.00           H  
ATOM    117 HG12 VAL A  15      13.056   9.507  -2.722  1.00  0.00           H  
ATOM    118 HG13 VAL A  15      14.026   8.051  -2.920  1.00  0.00           H  
ATOM    119 HG21 VAL A  15      11.249   7.817  -2.614  1.00  0.00           H  
ATOM    120 HG22 VAL A  15      10.875   8.994  -1.363  1.00  0.00           H  
ATOM    121 HG23 VAL A  15      10.793   7.273  -1.000  1.00  0.00           H  
HETATM  122  C7  4FU A  16      15.984   6.489   3.334  1.00  0.00           C  
HETATM  123  C8  4FU A  16      16.819   6.200   2.085  1.00  0.00           C  
HETATM  124  C9  4FU A  16      18.302   6.218   2.427  1.00  0.00           C  
HETATM  125  C11 4FU A  16      18.718   7.593   2.924  1.00  0.00           C  
HETATM  126  C12 4FU A  16      18.420   8.636   1.859  1.00  0.00           C  
HETATM  127  C13 4FU A  16      16.937   8.622   1.527  1.00  0.00           C  
HETATM  128  C14 4FU A  16      16.541   7.245   1.015  1.00  0.00           C  
HETATM  129  C   4FU A  16      15.054   7.246   0.653  1.00  0.00           C  
HETATM  130  O   4FU A  16      14.239   7.792   1.394  1.00  0.00           O  
HETATM  131  O1  4FU A  16      16.522   6.779   4.401  1.00  0.00           O  
HETATM  132  H8  4FU A  16      16.556   5.214   1.703  1.00  0.00           H  
HETATM  133  H9  4FU A  16      18.495   5.474   3.202  1.00  0.00           H  
HETATM  134  HAI 4FU A  16      18.881   5.969   1.539  1.00  0.00           H  
HETATM  135 H112 4FU A  16      19.787   7.592   3.137  1.00  0.00           H  
HETATM  136 H111 4FU A  16      18.170   7.831   3.835  1.00  0.00           H  
HETATM  137  HAG 4FU A  16      18.701   9.624   2.224  1.00  0.00           H  
HETATM  138  H12 4FU A  16      18.998   8.403   0.965  1.00  0.00           H  
HETATM  139  HAL 4FU A  16      16.739   9.370   0.760  1.00  0.00           H  
HETATM  140  HAK 4FU A  16      16.358   8.858   2.420  1.00  0.00           H  
HETATM  141  H14 4FU A  16      17.124   7.017   0.122  1.00  0.00           H  
ATOM    142  N   GLY A  17      14.687   6.399   3.209  1.00  0.00           N  
ATOM    143  CA  GLY A  17      13.775   6.642   4.325  1.00  0.00           C  
ATOM    144  C   GLY A  17      12.451   5.932   4.075  1.00  0.00           C  
ATOM    145  O   GLY A  17      12.099   4.989   4.784  1.00  0.00           O  
ATOM    146  H   GLY A  17      14.314   6.155   2.336  1.00  0.00           H  
ATOM    147  HA2 GLY A  17      14.214   6.270   5.243  1.00  0.00           H  
ATOM    148  HA3 GLY A  17      13.596   7.703   4.418  1.00  0.00           H  
ATOM    149  N   VAL A  18      11.730   6.374   3.043  1.00  0.00           N  
ATOM    150  CA  VAL A  18      10.454   5.753   2.685  1.00  0.00           C  
ATOM    151  C   VAL A  18      10.675   4.796   1.521  1.00  0.00           C  
ATOM    152  O   VAL A  18      10.642   5.195   0.357  1.00  0.00           O  
ATOM    153  CB  VAL A  18       9.443   6.826   2.280  1.00  0.00           C  
ATOM    154  CG1 VAL A  18       8.115   6.162   1.912  1.00  0.00           C  
ATOM    155  CG2 VAL A  18       9.224   7.788   3.449  1.00  0.00           C  
ATOM    156  H   VAL A  18      12.072   7.117   2.502  1.00  0.00           H  
ATOM    157  HA  VAL A  18      10.065   5.201   3.530  1.00  0.00           H  
ATOM    158  HB  VAL A  18       9.820   7.372   1.427  1.00  0.00           H  
ATOM    159 HG11 VAL A  18       7.340   6.912   1.854  1.00  0.00           H  
ATOM    160 HG12 VAL A  18       7.855   5.433   2.666  1.00  0.00           H  
ATOM    161 HG13 VAL A  18       8.212   5.670   0.955  1.00  0.00           H  
ATOM    162 HG21 VAL A  18      10.172   8.205   3.755  1.00  0.00           H  
ATOM    163 HG22 VAL A  18       8.781   7.256   4.277  1.00  0.00           H  
ATOM    164 HG23 VAL A  18       8.564   8.586   3.141  1.00  0.00           H  
ATOM    165  N   THR A  19      10.922   3.530   1.851  1.00  0.00           N  
ATOM    166  CA  THR A  19      11.177   2.504   0.841  1.00  0.00           C  
ATOM    167  C   THR A  19      10.391   1.236   1.152  1.00  0.00           C  
ATOM    168  O   THR A  19       9.875   1.071   2.257  1.00  0.00           O  
ATOM    169  CB  THR A  19      12.669   2.183   0.814  1.00  0.00           C  
ATOM    170  OG1 THR A  19      13.058   1.695   2.088  1.00  0.00           O  
ATOM    171  CG2 THR A  19      13.466   3.444   0.484  1.00  0.00           C  
ATOM    172  H   THR A  19      10.947   3.282   2.798  1.00  0.00           H  
ATOM    173  HA  THR A  19      10.881   2.869  -0.134  1.00  0.00           H  
ATOM    174  HB  THR A  19      12.861   1.436   0.064  1.00  0.00           H  
ATOM    175  HG1 THR A  19      13.492   2.410   2.560  1.00  0.00           H  
ATOM    176 HG21 THR A  19      14.522   3.236   0.575  1.00  0.00           H  
ATOM    177 HG22 THR A  19      13.195   4.233   1.171  1.00  0.00           H  
ATOM    178 HG23 THR A  19      13.246   3.753  -0.525  1.00  0.00           H  
ATOM    179  N   ILE A  20      10.305   0.338   0.170  1.00  0.00           N  
ATOM    180  CA  ILE A  20       9.583  -0.917   0.349  1.00  0.00           C  
ATOM    181  C   ILE A  20      10.202  -2.037  -0.485  1.00  0.00           C  
ATOM    182  O   ILE A  20      10.805  -1.780  -1.526  1.00  0.00           O  
ATOM    183  CB  ILE A  20       8.115  -0.753  -0.044  1.00  0.00           C  
ATOM    184  CG1 ILE A  20       7.974  -0.329  -1.523  1.00  0.00           C  
ATOM    185  CG2 ILE A  20       7.438   0.276   0.866  1.00  0.00           C  
ATOM    186  CD1 ILE A  20       8.655   1.020  -1.807  1.00  0.00           C  
ATOM    187  H   ILE A  20      10.742   0.517  -0.682  1.00  0.00           H  
ATOM    188  HA  ILE A  20       9.630  -1.202   1.391  1.00  0.00           H  
ATOM    189  HB  ILE A  20       7.633  -1.697   0.090  1.00  0.00           H  
ATOM    190 HG12 ILE A  20       8.424  -1.086  -2.149  1.00  0.00           H  
ATOM    191 HG13 ILE A  20       6.925  -0.252  -1.767  1.00  0.00           H  
ATOM    192 HG21 ILE A  20       7.635   0.027   1.899  1.00  0.00           H  
ATOM    193 HG22 ILE A  20       6.373   0.266   0.691  1.00  0.00           H  
ATOM    194 HG23 ILE A  20       7.829   1.260   0.652  1.00  0.00           H  
ATOM    195 HD11 ILE A  20       9.673   0.850  -2.119  1.00  0.00           H  
ATOM    196 HD12 ILE A  20       8.643   1.640  -0.926  1.00  0.00           H  
ATOM    197 HD13 ILE A  20       8.123   1.524  -2.601  1.00  0.00           H  
ATOM    198  N   ARG A  21      10.047  -3.281  -0.019  1.00  0.00           N  
ATOM    199  CA  ARG A  21      10.600  -4.431  -0.735  1.00  0.00           C  
ATOM    200  C   ARG A  21      10.252  -5.757  -0.065  1.00  0.00           C  
ATOM    201  O   ARG A  21       9.452  -5.811   0.869  1.00  0.00           O  
ATOM    202  CB  ARG A  21      12.102  -4.364  -0.878  1.00  0.00           C  
ATOM    203  CG  ARG A  21      12.761  -4.344   0.498  1.00  0.00           C  
ATOM    204  CD  ARG A  21      14.292  -4.284   0.385  1.00  0.00           C  
ATOM    205  NE  ARG A  21      14.859  -5.475  -0.278  1.00  0.00           N  
ATOM    206  CZ  ARG A  21      14.727  -5.754  -1.584  1.00  0.00           C  
ATOM    207  NH1 ARG A  21      14.260  -4.866  -2.422  1.00  0.00           N  
ATOM    208  NH2 ARG A  21      15.132  -6.909  -2.037  1.00  0.00           N  
ATOM    209  H   ARG A  21       9.555  -3.425   0.816  1.00  0.00           H  
ATOM    210  HA  ARG A  21      10.172  -4.438  -1.727  1.00  0.00           H  
ATOM    211  HB2 ARG A  21      12.396  -5.235  -1.409  1.00  0.00           H  
ATOM    212  HB3 ARG A  21      12.383  -3.485  -1.434  1.00  0.00           H  
ATOM    213  HG2 ARG A  21      12.409  -3.494   1.056  1.00  0.00           H  
ATOM    214  HG3 ARG A  21      12.491  -5.234   1.037  1.00  0.00           H  
ATOM    215  HD2 ARG A  21      14.567  -3.411  -0.183  1.00  0.00           H  
ATOM    216  HD3 ARG A  21      14.706  -4.199   1.379  1.00  0.00           H  
ATOM    217  HE  ARG A  21      15.310  -6.133   0.286  1.00  0.00           H  
ATOM    218 HH11 ARG A  21      13.995  -3.959  -2.093  1.00  0.00           H  
ATOM    219 HH12 ARG A  21      14.168  -5.091  -3.392  1.00  0.00           H  
ATOM    220 HH21 ARG A  21      15.536  -7.577  -1.413  1.00  0.00           H  
ATOM    221 HH22 ARG A  21      15.039  -7.125  -3.009  1.00  0.00           H  
ATOM    222  N   GLU A  22      10.882  -6.835  -0.566  1.00  0.00           N  
ATOM    223  CA  GLU A  22      10.661  -8.174  -0.028  1.00  0.00           C  
ATOM    224  C   GLU A  22      11.747  -8.506   0.991  1.00  0.00           C  
ATOM    225  O   GLU A  22      11.684  -9.531   1.670  1.00  0.00           O  
ATOM    226  CB  GLU A  22      10.699  -9.210  -1.163  1.00  0.00           C  
ATOM    227  CG  GLU A  22       9.642  -8.902  -2.242  1.00  0.00           C  
ATOM    228  CD  GLU A  22       8.216  -8.955  -1.684  1.00  0.00           C  
ATOM    229  OE1 GLU A  22       7.898  -8.165  -0.814  1.00  0.00           O  
ATOM    230  OE2 GLU A  22       7.460  -9.795  -2.144  1.00  0.00           O  
ATOM    231  H   GLU A  22      11.542  -6.716  -1.296  1.00  0.00           H  
ATOM    232  HA  GLU A  22       9.711  -8.211   0.463  1.00  0.00           H  
ATOM    233  HB2 GLU A  22      11.679  -9.198  -1.617  1.00  0.00           H  
ATOM    234  HB3 GLU A  22      10.512 -10.195  -0.755  1.00  0.00           H  
ATOM    235  HG2 GLU A  22       9.826  -7.916  -2.640  1.00  0.00           H  
ATOM    236  HG3 GLU A  22       9.736  -9.625  -3.040  1.00  0.00           H  
ATOM    237  N   LYS A  23      12.739  -7.618   1.083  1.00  0.00           N  
ATOM    238  CA  LYS A  23      13.862  -7.772   2.007  1.00  0.00           C  
ATOM    239  C   LYS A  23      14.181  -9.240   2.278  1.00  0.00           C  
ATOM    240  O   LYS A  23      14.575  -9.601   3.388  1.00  0.00           O  
ATOM    241  CB  LYS A  23      13.585  -7.058   3.320  1.00  0.00           C  
ATOM    242  CG  LYS A  23      12.335  -7.631   3.996  1.00  0.00           C  
ATOM    243  CD  LYS A  23      12.033  -6.867   5.290  1.00  0.00           C  
ATOM    244  CE  LYS A  23      13.191  -6.989   6.282  1.00  0.00           C  
ATOM    245  NZ  LYS A  23      12.829  -6.270   7.521  1.00  0.00           N  
ATOM    246  H   LYS A  23      12.714  -6.831   0.509  1.00  0.00           H  
ATOM    247  HA  LYS A  23      14.728  -7.308   1.570  1.00  0.00           H  
ATOM    248  HB2 LYS A  23      14.441  -7.201   3.951  1.00  0.00           H  
ATOM    249  HB3 LYS A  23      13.445  -6.003   3.135  1.00  0.00           H  
ATOM    250  HG2 LYS A  23      11.491  -7.536   3.332  1.00  0.00           H  
ATOM    251  HG3 LYS A  23      12.497  -8.673   4.226  1.00  0.00           H  
ATOM    252  HD2 LYS A  23      11.874  -5.825   5.057  1.00  0.00           H  
ATOM    253  HD3 LYS A  23      11.137  -7.270   5.739  1.00  0.00           H  
ATOM    254  HE2 LYS A  23      13.378  -8.028   6.503  1.00  0.00           H  
ATOM    255  HE3 LYS A  23      14.076  -6.539   5.874  1.00  0.00           H  
ATOM    256  HZ1 LYS A  23      11.827  -6.431   7.733  1.00  0.00           H  
ATOM    257  HZ2 LYS A  23      13.000  -5.254   7.381  1.00  0.00           H  
ATOM    258  HZ3 LYS A  23      13.413  -6.619   8.305  1.00  0.00           H  
HETATM  259  N   NH2 A  24      14.031 -10.117   1.322  1.00  0.00           N  
HETATM  260  HN1 NH2 A  24      13.717  -9.830   0.440  1.00  0.00           H  
HETATM  261  HN2 NH2 A  24      14.232 -11.062   1.488  1.00  0.00           H  
TER     262      NH2 A  24                                                      
ENDMDL                                                                          
CONECT    1    2    3    6                                                      
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4   23                                                                
CONECT    6    1                                                                
CONECT   21   45                                                                
CONECT   23    4                                                                
CONECT   43   65                                                                
CONECT   45   21                                                                
CONECT   63   84                                                                
CONECT   65   43                                                                
CONECT   82  108                                                                
CONECT   84   63                                                                
CONECT  106  129                                                                
CONECT  108   82                                                                
CONECT  122  123  131  142                                                      
CONECT  123  122  124  128  132                                                 
CONECT  124  123  125  133  134                                                 
CONECT  125  124  126  135  136                                                 
CONECT  126  125  127  137  138                                                 
CONECT  127  126  128  139  140                                                 
CONECT  128  123  127  129  141                                                 
CONECT  129  106  128  130                                                      
CONECT  130  129                                                                
CONECT  131  122                                                                
CONECT  132  123                                                                
CONECT  133  124                                                                
CONECT  134  124                                                                
CONECT  135  125                                                                
CONECT  136  125                                                                
CONECT  137  126                                                                
CONECT  138  126                                                                
CONECT  139  127                                                                
CONECT  140  127                                                                
CONECT  141  128                                                                
CONECT  142  122                                                                
CONECT  239  259                                                                
CONECT  259  239  260  261                                                      
CONECT  260  259                                                                
CONECT  261  259                                                                
MASTER      118    0    3    0    0    0    0    6  122    1   40    2          
END