HEADER    DE NOVO PROTEIN                         16-DEC-99   1DNG              
TITLE     NMR STRUCTURE OF A MODEL HYDROPHILIC AMPHIPATHIC HELICAL ACIDIC       
TITLE    2 PEPTIDE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN PLATELET FACTOR 4, SEGMENT 59-73;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HUMAN PLATELET FACTOR 4, SEGMENT 59-73;                    
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    HYDROPHILIC AMPHIPATHIC ACIDIC HELIX PEPTIDE MODEL, DE NOVO PROTEIN   
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.MONTSERRET,M.J.MCLEISH,A.BOCKMANN,C.GEOURJON,F.PENIN                
REVDAT   6   10-APR-24 1DNG    1       SEQADV                                   
REVDAT   5   29-AUG-18 1DNG    1       COMPND SOURCE                            
REVDAT   4   14-MAR-18 1DNG    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1DNG    1       VERSN                                    
REVDAT   2   16-AUG-00 1DNG    1       JRNL                                     
REVDAT   1   12-JAN-00 1DNG    0                                                
JRNL        AUTH   R.MONTSERRET,M.J.MCLEISH,A.BOCKMANN,C.GEOURJON,F.PENIN       
JRNL        TITL   INVOLVEMENT OF ELECTROSTATIC INTERACTIONS IN THE MECHANISM   
JRNL        TITL 2 OF PEPTIDE FOLDING INDUCED BY SODIUM DODECYL SULFATE         
JRNL        TITL 3 BINDING.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  39  8362 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10913242                                                     
JRNL        DOI    10.1021/BI000208X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), BRUNGER A.T. (X-PLOR)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 228             
REMARK   3  RESTRAINTS, 220 OF WICH ARE NOE DIRIVED DISTANCE CONSTRAINTS AND    
REMARK   3  8 ARE DIHEDRAL ANGLE CONSTRAINTS                                    
REMARK   4                                                                      
REMARK   4 1DNG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-DEC-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010225.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM SODIUM PHOSPHATE BUFFER PH   
REMARK 210                                   6.0                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF COSY; TOCSY; 1H-13C     
REMARK 210                                   HSQC; 1H-13C HSQC TOCSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   ENENRGY MINIMIZATION               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR AND 1H-13C HETERONUCLEAR METHODS                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A  14       55.45    -99.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RHP   RELATED DB: PDB                                   
REMARK 900 HUMAN PLATELET FACTOR 4, SEGMENT 56-70                               
REMARK 900 RELATED ID: 1DJF   RELATED DB: PDB                                   
REMARK 900 MODEL HYDROPHILIC AMPHIPATHIC HELICAL BASIC PEPTIDE                  
REMARK 900 RELATED ID: 1DN3   RELATED DB: PDB                                   
REMARK 900 MODEL HYDROPHILIC AMPHIPATHIC HELICAL BASIC PEPTIDE                  
DBREF  1DNG A    1    15  GB     209286   SYNRPF4A        59     73             
SEQADV 1DNG ALA A    4  GB   209286    LEU    62 ENGINEERED MUTATION            
SEQADV 1DNG GLU A    6  GB   209286    LYS    64 ENGINEERED MUTATION            
SEQADV 1DNG GLU A    7  GB   209286    LYS    65 ENGINEERED MUTATION            
SEQADV 1DNG ALA A    8  GB   209286    ILE    66 ENGINEERED MUTATION            
SEQADV 1DNG ALA A    9  GB   209286    ILE    67 ENGINEERED MUTATION            
SEQADV 1DNG GLU A   10  GB   209286    LYS    68 ENGINEERED MUTATION            
SEQADV 1DNG GLU A   11  GB   209286    LYS    69 ENGINEERED MUTATION            
SEQADV 1DNG ALA A   13  GB   209286    LEU    71 ENGINEERED MUTATION            
SEQADV 1DNG LYS A   14  GB   209286    GLU    72 ENGINEERED MUTATION            
SEQRES   1 A   15  GLN ALA PRO ALA TYR GLU GLU ALA ALA GLU GLU LEU ALA          
SEQRES   2 A   15  LYS SER                                                      
HELIX    1   1 TYR A    5  LYS A   14  1                                  10    
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                         
ATOM      1  N   GLN A   1     -11.941  -0.843  -3.601  1.00  3.05           N  
ATOM      2  CA  GLN A   1     -11.467   0.517  -3.195  1.00  2.47           C  
ATOM      3  C   GLN A   1     -10.086   0.425  -2.532  1.00  1.89           C  
ATOM      4  O   GLN A   1      -9.611  -0.651  -2.219  1.00  2.39           O  
ATOM      5  CB  GLN A   1     -12.509   1.027  -2.195  1.00  3.22           C  
ATOM      6  CG  GLN A   1     -13.569   1.851  -2.933  1.00  3.81           C  
ATOM      7  CD  GLN A   1     -14.788   2.047  -2.028  1.00  4.75           C  
ATOM      8  OE1 GLN A   1     -14.842   2.986  -1.260  1.00  5.18           O  
ATOM      9  NE2 GLN A   1     -15.774   1.194  -2.084  1.00  5.44           N  
ATOM     10  H1  GLN A   1     -11.343  -1.203  -4.371  1.00  3.39           H  
ATOM     11  H2  GLN A   1     -12.928  -0.785  -3.926  1.00  3.45           H  
ATOM     12  H3  GLN A   1     -11.879  -1.489  -2.788  1.00  3.34           H  
ATOM     13  HA  GLN A   1     -11.428   1.171  -4.052  1.00  2.68           H  
ATOM     14  HB2 GLN A   1     -12.981   0.187  -1.706  1.00  3.69           H  
ATOM     15  HB3 GLN A   1     -12.026   1.648  -1.455  1.00  3.50           H  
ATOM     16  HG2 GLN A   1     -13.156   2.815  -3.194  1.00  3.93           H  
ATOM     17  HG3 GLN A   1     -13.869   1.332  -3.830  1.00  4.00           H  
ATOM     18 HE21 GLN A   1     -15.732   0.434  -2.701  1.00  5.45           H  
ATOM     19 HE22 GLN A   1     -16.558   1.313  -1.507  1.00  6.15           H  
ATOM     20  N   ALA A   2      -9.442   1.546  -2.317  1.00  1.59           N  
ATOM     21  CA  ALA A   2      -8.091   1.532  -1.674  1.00  1.49           C  
ATOM     22  C   ALA A   2      -8.035   2.564  -0.535  1.00  0.86           C  
ATOM     23  O   ALA A   2      -7.651   3.699  -0.745  1.00  1.64           O  
ATOM     24  CB  ALA A   2      -7.119   1.900  -2.798  1.00  2.53           C  
ATOM     25  H   ALA A   2      -9.848   2.400  -2.578  1.00  2.06           H  
ATOM     26  HA  ALA A   2      -7.864   0.546  -1.300  1.00  1.83           H  
ATOM     27  HB1 ALA A   2      -6.356   1.140  -2.877  1.00  3.01           H  
ATOM     28  HB2 ALA A   2      -6.658   2.852  -2.580  1.00  2.97           H  
ATOM     29  HB3 ALA A   2      -7.656   1.967  -3.733  1.00  2.93           H  
ATOM     30  N   PRO A   3      -8.440   2.133   0.638  1.00  0.84           N  
ATOM     31  CA  PRO A   3      -8.453   3.027   1.821  1.00  1.61           C  
ATOM     32  C   PRO A   3      -7.077   3.074   2.503  1.00  1.48           C  
ATOM     33  O   PRO A   3      -6.855   2.430   3.513  1.00  2.39           O  
ATOM     34  CB  PRO A   3      -9.489   2.380   2.731  1.00  2.52           C  
ATOM     35  CG  PRO A   3      -9.521   0.929   2.350  1.00  2.50           C  
ATOM     36  CD  PRO A   3      -8.927   0.789   0.969  1.00  1.74           C  
ATOM     37  HA  PRO A   3      -8.773   4.017   1.544  1.00  2.12           H  
ATOM     38  HB2 PRO A   3      -9.200   2.493   3.767  1.00  3.01           H  
ATOM     39  HB3 PRO A   3     -10.454   2.823   2.561  1.00  2.97           H  
ATOM     40  HG2 PRO A   3      -8.940   0.354   3.059  1.00  2.77           H  
ATOM     41  HG3 PRO A   3     -10.540   0.575   2.342  1.00  3.13           H  
ATOM     42  HD2 PRO A   3      -8.110   0.082   0.983  1.00  2.04           H  
ATOM     43  HD3 PRO A   3      -9.682   0.483   0.262  1.00  2.04           H  
ATOM     44  N   ALA A   4      -6.158   3.837   1.956  1.00  0.81           N  
ATOM     45  CA  ALA A   4      -4.787   3.948   2.556  1.00  1.02           C  
ATOM     46  C   ALA A   4      -4.137   2.563   2.732  1.00  1.13           C  
ATOM     47  O   ALA A   4      -3.219   2.398   3.516  1.00  1.38           O  
ATOM     48  CB  ALA A   4      -4.996   4.623   3.916  1.00  1.52           C  
ATOM     49  H   ALA A   4      -6.372   4.345   1.144  1.00  1.02           H  
ATOM     50  HA  ALA A   4      -4.163   4.572   1.936  1.00  1.01           H  
ATOM     51  HB1 ALA A   4      -5.303   3.885   4.642  1.00  1.84           H  
ATOM     52  HB2 ALA A   4      -5.761   5.381   3.828  1.00  2.05           H  
ATOM     53  HB3 ALA A   4      -4.072   5.081   4.236  1.00  1.90           H  
ATOM     54  N   TYR A   5      -4.595   1.573   2.004  1.00  1.09           N  
ATOM     55  CA  TYR A   5      -3.997   0.209   2.123  1.00  1.37           C  
ATOM     56  C   TYR A   5      -3.163  -0.101   0.872  1.00  1.13           C  
ATOM     57  O   TYR A   5      -2.182  -0.818   0.934  1.00  1.17           O  
ATOM     58  CB  TYR A   5      -5.199  -0.747   2.286  1.00  1.81           C  
ATOM     59  CG  TYR A   5      -5.450  -1.544   1.021  1.00  2.03           C  
ATOM     60  CD1 TYR A   5      -6.127  -0.958  -0.057  1.00  2.40           C  
ATOM     61  CD2 TYR A   5      -5.009  -2.870   0.932  1.00  2.54           C  
ATOM     62  CE1 TYR A   5      -6.361  -1.698  -1.222  1.00  2.75           C  
ATOM     63  CE2 TYR A   5      -5.246  -3.610  -0.233  1.00  2.91           C  
ATOM     64  CZ  TYR A   5      -5.921  -3.023  -1.310  1.00  2.82           C  
ATOM     65  OH  TYR A   5      -6.156  -3.753  -2.458  1.00  3.30           O  
ATOM     66  H   TYR A   5      -5.327   1.728   1.373  1.00  0.97           H  
ATOM     67  HA  TYR A   5      -3.371   0.158   2.997  1.00  1.57           H  
ATOM     68  HB2 TYR A   5      -4.999  -1.430   3.098  1.00  2.16           H  
ATOM     69  HB3 TYR A   5      -6.081  -0.169   2.522  1.00  1.80           H  
ATOM     70  HD1 TYR A   5      -6.465   0.065   0.011  1.00  2.79           H  
ATOM     71  HD2 TYR A   5      -4.488  -3.323   1.762  1.00  2.99           H  
ATOM     72  HE1 TYR A   5      -6.882  -1.245  -2.053  1.00  3.30           H  
ATOM     73  HE2 TYR A   5      -4.906  -4.632  -0.301  1.00  3.55           H  
ATOM     74  HH  TYR A   5      -5.323  -3.844  -2.928  1.00  3.52           H  
ATOM     75  N   GLU A   6      -3.539   0.448  -0.255  1.00  1.06           N  
ATOM     76  CA  GLU A   6      -2.757   0.197  -1.508  1.00  1.19           C  
ATOM     77  C   GLU A   6      -1.356   0.812  -1.388  1.00  0.91           C  
ATOM     78  O   GLU A   6      -0.393   0.288  -1.914  1.00  1.01           O  
ATOM     79  CB  GLU A   6      -3.550   0.849  -2.651  1.00  1.51           C  
ATOM     80  CG  GLU A   6      -3.916   2.297  -2.301  1.00  1.81           C  
ATOM     81  CD  GLU A   6      -3.842   3.161  -3.560  1.00  2.57           C  
ATOM     82  OE1 GLU A   6      -4.761   3.091  -4.360  1.00  3.13           O  
ATOM     83  OE2 GLU A   6      -2.867   3.878  -3.701  1.00  3.07           O  
ATOM     84  H   GLU A   6      -4.330   1.031  -0.272  1.00  1.08           H  
ATOM     85  HA  GLU A   6      -2.675  -0.861  -1.680  1.00  1.43           H  
ATOM     86  HB2 GLU A   6      -2.950   0.841  -3.549  1.00  1.90           H  
ATOM     87  HB3 GLU A   6      -4.455   0.285  -2.824  1.00  1.92           H  
ATOM     88  HG2 GLU A   6      -4.919   2.329  -1.901  1.00  2.09           H  
ATOM     89  HG3 GLU A   6      -3.226   2.679  -1.567  1.00  1.99           H  
ATOM     90  N   GLU A   7      -1.236   1.906  -0.679  1.00  0.74           N  
ATOM     91  CA  GLU A   7       0.104   2.545  -0.501  1.00  0.87           C  
ATOM     92  C   GLU A   7       0.976   1.667   0.402  1.00  0.69           C  
ATOM     93  O   GLU A   7       2.169   1.536   0.196  1.00  0.84           O  
ATOM     94  CB  GLU A   7      -0.167   3.909   0.152  1.00  1.14           C  
ATOM     95  CG  GLU A   7      -0.846   3.722   1.520  1.00  1.41           C  
ATOM     96  CD  GLU A   7      -1.459   5.044   1.995  1.00  1.96           C  
ATOM     97  OE1 GLU A   7      -1.981   5.775   1.167  1.00  2.55           O  
ATOM     98  OE2 GLU A   7      -1.402   5.300   3.185  1.00  2.41           O  
ATOM     99  H   GLU A   7      -2.024   2.294  -0.252  1.00  0.73           H  
ATOM    100  HA  GLU A   7       0.580   2.680  -1.456  1.00  1.13           H  
ATOM    101  HB2 GLU A   7       0.768   4.431   0.286  1.00  1.64           H  
ATOM    102  HB3 GLU A   7      -0.813   4.489  -0.490  1.00  1.44           H  
ATOM    103  HG2 GLU A   7      -1.624   2.978   1.437  1.00  1.78           H  
ATOM    104  HG3 GLU A   7      -0.112   3.391   2.240  1.00  1.77           H  
ATOM    105  N   ALA A   8       0.375   1.051   1.389  1.00  0.61           N  
ATOM    106  CA  ALA A   8       1.146   0.159   2.305  1.00  0.82           C  
ATOM    107  C   ALA A   8       1.568  -1.109   1.555  1.00  0.65           C  
ATOM    108  O   ALA A   8       2.571  -1.714   1.875  1.00  0.73           O  
ATOM    109  CB  ALA A   8       0.187  -0.181   3.446  1.00  1.24           C  
ATOM    110  H   ALA A   8      -0.588   1.166   1.516  1.00  0.62           H  
ATOM    111  HA  ALA A   8       2.012   0.674   2.690  1.00  1.01           H  
ATOM    112  HB1 ALA A   8       0.702  -0.782   4.181  1.00  1.62           H  
ATOM    113  HB2 ALA A   8      -0.655  -0.733   3.056  1.00  1.77           H  
ATOM    114  HB3 ALA A   8      -0.161   0.731   3.907  1.00  1.66           H  
ATOM    115  N   ALA A   9       0.820  -1.504   0.548  1.00  0.73           N  
ATOM    116  CA  ALA A   9       1.196  -2.721  -0.235  1.00  1.01           C  
ATOM    117  C   ALA A   9       2.581  -2.514  -0.858  1.00  0.82           C  
ATOM    118  O   ALA A   9       3.409  -3.407  -0.866  1.00  0.90           O  
ATOM    119  CB  ALA A   9       0.127  -2.851  -1.323  1.00  1.42           C  
ATOM    120  H   ALA A   9       0.021  -0.990   0.300  1.00  0.79           H  
ATOM    121  HA  ALA A   9       1.191  -3.595   0.398  1.00  1.23           H  
ATOM    122  HB1 ALA A   9       0.283  -2.090  -2.074  1.00  1.92           H  
ATOM    123  HB2 ALA A   9      -0.852  -2.726  -0.883  1.00  1.86           H  
ATOM    124  HB3 ALA A   9       0.195  -3.827  -1.780  1.00  1.67           H  
ATOM    125  N   GLU A  10       2.842  -1.327  -1.355  1.00  0.79           N  
ATOM    126  CA  GLU A  10       4.178  -1.031  -1.956  1.00  1.03           C  
ATOM    127  C   GLU A  10       5.229  -0.927  -0.846  1.00  0.79           C  
ATOM    128  O   GLU A  10       6.358  -1.344  -1.011  1.00  0.93           O  
ATOM    129  CB  GLU A  10       4.020   0.320  -2.661  1.00  1.41           C  
ATOM    130  CG  GLU A  10       3.367   0.115  -4.029  1.00  1.89           C  
ATOM    131  CD  GLU A  10       2.613   1.385  -4.434  1.00  2.17           C  
ATOM    132  OE1 GLU A  10       1.490   1.552  -3.988  1.00  2.70           O  
ATOM    133  OE2 GLU A  10       3.173   2.168  -5.184  1.00  2.47           O  
ATOM    134  H   GLU A  10       2.160  -0.623  -1.315  1.00  0.79           H  
ATOM    135  HA  GLU A  10       4.452  -1.793  -2.669  1.00  1.27           H  
ATOM    136  HB2 GLU A  10       3.400   0.970  -2.059  1.00  1.80           H  
ATOM    137  HB3 GLU A  10       4.991   0.772  -2.793  1.00  1.80           H  
ATOM    138  HG2 GLU A  10       4.130  -0.100  -4.762  1.00  2.38           H  
ATOM    139  HG3 GLU A  10       2.675  -0.711  -3.977  1.00  2.30           H  
ATOM    140  N   GLU A  11       4.854  -0.384   0.289  1.00  0.65           N  
ATOM    141  CA  GLU A  11       5.817  -0.259   1.426  1.00  0.89           C  
ATOM    142  C   GLU A  11       6.115  -1.647   2.002  1.00  0.63           C  
ATOM    143  O   GLU A  11       7.214  -1.923   2.444  1.00  0.77           O  
ATOM    144  CB  GLU A  11       5.099   0.618   2.459  1.00  1.28           C  
ATOM    145  CG  GLU A  11       6.124   1.257   3.402  1.00  1.74           C  
ATOM    146  CD  GLU A  11       6.619   2.580   2.809  1.00  2.29           C  
ATOM    147  OE1 GLU A  11       6.011   3.599   3.094  1.00  2.95           O  
ATOM    148  OE2 GLU A  11       7.596   2.552   2.078  1.00  2.70           O  
ATOM    149  H   GLU A  11       3.932  -0.072   0.397  1.00  0.61           H  
ATOM    150  HA  GLU A  11       6.727   0.220   1.100  1.00  1.17           H  
ATOM    151  HB2 GLU A  11       4.547   1.394   1.948  1.00  1.67           H  
ATOM    152  HB3 GLU A  11       4.416   0.009   3.033  1.00  1.91           H  
ATOM    153  HG2 GLU A  11       5.660   1.442   4.360  1.00  2.18           H  
ATOM    154  HG3 GLU A  11       6.960   0.587   3.532  1.00  2.25           H  
ATOM    155  N   LEU A  12       5.138  -2.522   1.984  1.00  0.56           N  
ATOM    156  CA  LEU A  12       5.339  -3.905   2.512  1.00  0.88           C  
ATOM    157  C   LEU A  12       6.368  -4.647   1.654  1.00  0.73           C  
ATOM    158  O   LEU A  12       7.303  -5.234   2.160  1.00  0.91           O  
ATOM    159  CB  LEU A  12       3.967  -4.576   2.396  1.00  1.23           C  
ATOM    160  CG  LEU A  12       3.097  -4.192   3.595  1.00  1.62           C  
ATOM    161  CD1 LEU A  12       1.723  -4.853   3.461  1.00  2.19           C  
ATOM    162  CD2 LEU A  12       3.764  -4.666   4.891  1.00  2.30           C  
ATOM    163  H   LEU A  12       4.266  -2.267   1.613  1.00  0.54           H  
ATOM    164  HA  LEU A  12       5.654  -3.876   3.543  1.00  1.16           H  
ATOM    165  HB2 LEU A  12       3.486  -4.250   1.485  1.00  1.51           H  
ATOM    166  HB3 LEU A  12       4.093  -5.644   2.371  1.00  1.79           H  
ATOM    167  HG  LEU A  12       2.979  -3.119   3.619  1.00  1.94           H  
ATOM    168 HD11 LEU A  12       1.822  -5.920   3.593  1.00  2.53           H  
ATOM    169 HD12 LEU A  12       1.320  -4.647   2.480  1.00  2.74           H  
ATOM    170 HD13 LEU A  12       1.058  -4.456   4.214  1.00  2.52           H  
ATOM    171 HD21 LEU A  12       4.258  -5.610   4.718  1.00  2.74           H  
ATOM    172 HD22 LEU A  12       3.014  -4.787   5.659  1.00  2.60           H  
ATOM    173 HD23 LEU A  12       4.490  -3.933   5.211  1.00  2.80           H  
ATOM    174  N   ALA A  13       6.200  -4.611   0.355  1.00  0.67           N  
ATOM    175  CA  ALA A  13       7.170  -5.301  -0.554  1.00  0.98           C  
ATOM    176  C   ALA A  13       8.493  -4.525  -0.597  1.00  0.84           C  
ATOM    177  O   ALA A  13       9.553  -5.097  -0.768  1.00  1.05           O  
ATOM    178  CB  ALA A  13       6.502  -5.292  -1.929  1.00  1.36           C  
ATOM    179  H   ALA A  13       5.438  -4.121  -0.023  1.00  0.64           H  
ATOM    180  HA  ALA A  13       7.337  -6.316  -0.229  1.00  1.22           H  
ATOM    181  HB1 ALA A  13       6.356  -4.272  -2.251  1.00  1.74           H  
ATOM    182  HB2 ALA A  13       5.546  -5.791  -1.867  1.00  1.58           H  
ATOM    183  HB3 ALA A  13       7.132  -5.808  -2.638  1.00  1.92           H  
ATOM    184  N   LYS A  14       8.429  -3.225  -0.439  1.00  0.74           N  
ATOM    185  CA  LYS A  14       9.664  -2.388  -0.461  1.00  1.06           C  
ATOM    186  C   LYS A  14      10.101  -2.074   0.982  1.00  1.05           C  
ATOM    187  O   LYS A  14      10.254  -0.930   1.365  1.00  1.53           O  
ATOM    188  CB  LYS A  14       9.241  -1.118  -1.212  1.00  1.45           C  
ATOM    189  CG  LYS A  14      10.407  -0.128  -1.295  1.00  2.00           C  
ATOM    190  CD  LYS A  14      10.002   1.186  -0.618  1.00  2.62           C  
ATOM    191  CE  LYS A  14       8.824   1.819  -1.373  1.00  2.78           C  
ATOM    192  NZ  LYS A  14       9.435   2.804  -2.313  1.00  3.58           N  
ATOM    193  H   LYS A  14       7.558  -2.795  -0.302  1.00  0.64           H  
ATOM    194  HA  LYS A  14      10.454  -2.891  -0.996  1.00  1.25           H  
ATOM    195  HB2 LYS A  14       8.926  -1.383  -2.211  1.00  1.81           H  
ATOM    196  HB3 LYS A  14       8.418  -0.655  -0.690  1.00  1.72           H  
ATOM    197  HG2 LYS A  14      11.271  -0.543  -0.795  1.00  2.43           H  
ATOM    198  HG3 LYS A  14      10.645   0.062  -2.331  1.00  2.42           H  
ATOM    199  HD2 LYS A  14       9.708   0.984   0.403  1.00  3.07           H  
ATOM    200  HD3 LYS A  14      10.840   1.865  -0.622  1.00  3.03           H  
ATOM    201  HE2 LYS A  14       8.281   1.061  -1.922  1.00  2.86           H  
ATOM    202  HE3 LYS A  14       8.166   2.326  -0.684  1.00  2.68           H  
ATOM    203  HZ1 LYS A  14      10.324   2.421  -2.695  1.00  4.00           H  
ATOM    204  HZ2 LYS A  14       9.627   3.693  -1.807  1.00  3.99           H  
ATOM    205  HZ3 LYS A  14       8.776   2.987  -3.097  1.00  3.76           H  
ATOM    206  N   SER A  15      10.296  -3.090   1.785  1.00  0.86           N  
ATOM    207  CA  SER A  15      10.720  -2.863   3.203  1.00  1.22           C  
ATOM    208  C   SER A  15      12.029  -3.609   3.498  1.00  1.64           C  
ATOM    209  O   SER A  15      12.918  -3.000   4.074  1.00  2.15           O  
ATOM    210  CB  SER A  15       9.576  -3.422   4.055  1.00  1.58           C  
ATOM    211  OG  SER A  15       8.902  -2.348   4.703  1.00  2.27           O  
ATOM    212  OXT SER A  15      12.121  -4.776   3.146  1.00  2.22           O  
ATOM    213  H   SER A  15      10.161  -4.002   1.456  1.00  0.83           H  
ATOM    214  HA  SER A  15      10.839  -1.809   3.396  1.00  1.59           H  
ATOM    215  HB2 SER A  15       8.879  -3.949   3.426  1.00  1.86           H  
ATOM    216  HB3 SER A  15       9.978  -4.104   4.792  1.00  1.97           H  
ATOM    217  HG  SER A  15       8.286  -1.961   4.073  1.00  2.68           H  
TER     218      SER A  15                                                      
MASTER      100    0    0    1    0    0    0    6  113    1    0    2          
END