HEADER    ANTIMICROBIAL PROTEIN                   25-SEP-18   6MK8              
TITLE     NMR STRUCTURE OF DATABASE DESIGNED AND IMPROVED ANTI-STAPHYLOCOCCAL   
TITLE    2 PEPTIDE DFT503 BOUND TO MICELLES                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTI-STAPHYLOCOCCAL PEPTIDE DFT503;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: CHEMICAL SYNTHESIS                                    
KEYWDS    ANTIMICROBIAL PEPTIDES, AMPHIPATHIC HELIX, LEUCINE-RICH PEPTIDES,     
KEYWDS   2 DATABASE DESIGNED PEPTIDES, ANTIMICROBIAL PROTEIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    G.WANG                                                                
REVDAT   4   18-DEC-19 6MK8    1       REMARK                                   
REVDAT   3   17-JUL-19 6MK8    1       JRNL                                     
REVDAT   2   03-JUL-19 6MK8    1       JRNL                                     
REVDAT   1   19-JUN-19 6MK8    0                                                
JRNL        AUTH   B.MISHRA,J.LAKSHMAIAH NARAYANA,T.LUSHNIKOVA,X.WANG,G.WANG    
JRNL        TITL   LOW CATIONICITY IS IMPORTANT FOR SYSTEMIC IN VIVO EFFICACY   
JRNL        TITL 2 OF DATABASE-DERIVED PEPTIDES AGAINST DRUG-RESISTANT          
JRNL        TITL 3 GRAM-POSITIVE PATHOGENS.                                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 116 13517 2019              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   31209048                                                     
JRNL        DOI    10.1073/PNAS.1821410116                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, X-PLOR NIH                                      
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), SCHWIETERS, KUSZEWSKI,   
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MK8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000237047.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NOT DEFINED                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM DFT503, 122 MM SDS, 90%       
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PIPP, X-PLOR NIH          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30524   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF DATABASE DESIGNED AND IMPROVED ANTI-STAPHYLOCOCCAL  
REMARK 900 PEPTIDE DFT503 BOUND TO MICELLES                                     
DBREF  6MK8 A    1    14  PDB    6MK8     6MK8             1     14             
SEQRES   1 A   14  GLY LEU SER LEU LEU LEU SER LEU GLY LEU LYS LEU LEU          
SEQRES   2 A   14  NH2                                                          
HET    NH2  A  14       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  LEU A   13  1                                  13    
LINK         C   LEU A  13                 N   NH2 A  14     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.033   2.080   1.247  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.896   0.912   0.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.702   0.067   0.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.688   0.594   1.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.573   2.832   0.773  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.088   2.436   1.497  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.533   1.787   2.109  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.796   0.315   0.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.744   1.262  -0.679  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.828  -1.247   0.602  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.749  -2.156   0.974  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.566  -1.996   0.022  1.00  0.00           C  
ATOM     13  O   LEU A   2      -6.450  -2.405   0.332  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.248  -3.608   0.944  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.307  -3.772  -0.157  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.234  -5.189  -0.733  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -11.704  -3.537   0.431  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.658  -1.610   0.230  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.424  -1.920   1.975  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.415  -4.269   0.748  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.682  -3.857   1.901  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.122  -3.057  -0.946  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -11.021  -5.323  -1.461  1.00  0.00           H  
ATOM     24 HD12 LEU A   2     -10.355  -5.909   0.063  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.276  -5.336  -1.209  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -11.670  -2.714   1.129  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -12.035  -4.429   0.944  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.395  -3.304  -0.366  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.823  -1.404  -1.138  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.774  -1.196  -2.131  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.803  -0.107  -1.680  1.00  0.00           C  
ATOM     32  O   SER A   3      -4.629  -0.116  -2.049  1.00  0.00           O  
ATOM     33  CB  SER A   3      -7.397  -0.802  -3.470  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.259   0.312  -3.278  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.735  -1.101  -1.332  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.229  -2.117  -2.261  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -6.620  -0.532  -4.166  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.956  -1.639  -3.866  1.00  0.00           H  
ATOM     39  HG  SER A   3      -7.722   1.108  -3.284  1.00  0.00           H  
ATOM     40  N   LEU A   4      -6.307   0.840  -0.897  1.00  0.00           N  
ATOM     41  CA  LEU A   4      -5.484   1.946  -0.415  1.00  0.00           C  
ATOM     42  C   LEU A   4      -4.232   1.446   0.304  1.00  0.00           C  
ATOM     43  O   LEU A   4      -3.139   1.974   0.097  1.00  0.00           O  
ATOM     44  CB  LEU A   4      -6.302   2.822   0.539  1.00  0.00           C  
ATOM     45  CG  LEU A   4      -5.609   4.180   0.724  1.00  0.00           C  
ATOM     46  CD1 LEU A   4      -6.079   5.154  -0.359  1.00  0.00           C  
ATOM     47  CD2 LEU A   4      -5.960   4.750   2.102  1.00  0.00           C  
ATOM     48  H   LEU A   4      -7.253   0.802  -0.647  1.00  0.00           H  
ATOM     49  HA  LEU A   4      -5.182   2.545  -1.259  1.00  0.00           H  
ATOM     50  HB2 LEU A   4      -7.290   2.971   0.130  1.00  0.00           H  
ATOM     51  HB3 LEU A   4      -6.382   2.327   1.496  1.00  0.00           H  
ATOM     52  HG  LEU A   4      -4.538   4.051   0.650  1.00  0.00           H  
ATOM     53 HD11 LEU A   4      -5.410   6.000  -0.399  1.00  0.00           H  
ATOM     54 HD12 LEU A   4      -7.077   5.496  -0.127  1.00  0.00           H  
ATOM     55 HD13 LEU A   4      -6.085   4.655  -1.317  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      -5.468   4.169   2.868  1.00  0.00           H  
ATOM     57 HD22 LEU A   4      -7.028   4.708   2.247  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      -5.628   5.776   2.161  1.00  0.00           H  
ATOM     59  N   LEU A   5      -4.392   0.440   1.160  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.259  -0.095   1.908  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.166  -0.599   0.970  1.00  0.00           C  
ATOM     62  O   LEU A   5      -0.978  -0.412   1.230  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -3.721  -1.229   2.832  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -4.118  -2.470   2.013  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -2.976  -3.494   2.023  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -5.367  -3.112   2.626  1.00  0.00           C  
ATOM     67  H   LEU A   5      -5.286   0.061   1.297  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.848   0.695   2.518  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -2.920  -1.482   3.509  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -4.572  -0.890   3.402  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -4.328  -2.181   0.996  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -2.713  -3.729   3.044  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -2.117  -3.085   1.515  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -3.298  -4.394   1.521  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -6.170  -2.391   2.648  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -5.147  -3.436   3.633  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -5.662  -3.964   2.032  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.572  -1.238  -0.119  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.613  -1.764  -1.085  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.759  -0.636  -1.660  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.444  -0.799  -1.861  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.349  -2.487  -2.221  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.692  -3.922  -1.791  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.923  -4.409  -2.559  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -1.509  -4.849  -2.095  1.00  0.00           C  
ATOM     86  H   LEU A   6      -3.531  -1.360  -0.274  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.965  -2.468  -0.584  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -3.260  -1.954  -2.452  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -1.720  -2.517  -3.099  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.902  -3.940  -0.731  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.004  -5.482  -2.466  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.825  -4.145  -3.602  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.808  -3.945  -2.151  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -0.644  -4.527  -1.535  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -1.287  -4.814  -3.152  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -1.763  -5.860  -1.814  1.00  0.00           H  
ATOM     97  N   SER A   7      -1.387   0.505  -1.922  1.00  0.00           N  
ATOM     98  CA  SER A   7      -0.669   1.648  -2.473  1.00  0.00           C  
ATOM     99  C   SER A   7       0.558   1.963  -1.627  1.00  0.00           C  
ATOM    100  O   SER A   7       1.645   2.189  -2.155  1.00  0.00           O  
ATOM    101  CB  SER A   7      -1.585   2.870  -2.525  1.00  0.00           C  
ATOM    102  OG  SER A   7      -2.857   2.483  -3.027  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.348   0.579  -1.743  1.00  0.00           H  
ATOM    104  HA  SER A   7      -0.347   1.408  -3.475  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -1.704   3.277  -1.535  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.145   3.621  -3.169  1.00  0.00           H  
ATOM    107  HG  SER A   7      -3.236   3.236  -3.487  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.381   1.967  -0.312  1.00  0.00           N  
ATOM    109  CA  LEU A   8       1.487   2.245   0.592  1.00  0.00           C  
ATOM    110  C   LEU A   8       2.421   1.041   0.654  1.00  0.00           C  
ATOM    111  O   LEU A   8       3.618   1.178   0.899  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.956   2.558   1.994  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.298   3.424   1.882  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -0.768   3.825   3.282  1.00  0.00           C  
ATOM    115  CD2 LEU A   8       0.023   4.683   1.073  1.00  0.00           C  
ATOM    116  H   LEU A   8      -0.507   1.775   0.055  1.00  0.00           H  
ATOM    117  HA  LEU A   8       2.037   3.098   0.226  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       0.713   1.636   2.502  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       1.710   3.090   2.553  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -1.079   2.864   1.387  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       0.062   4.239   3.835  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -1.148   2.955   3.796  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -1.551   4.564   3.200  1.00  0.00           H  
ATOM    124 HD21 LEU A   8       0.108   4.427   0.027  1.00  0.00           H  
ATOM    125 HD22 LEU A   8       0.955   5.105   1.418  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -0.769   5.407   1.202  1.00  0.00           H  
ATOM    127  N   GLY A   9       1.856  -0.139   0.430  1.00  0.00           N  
ATOM    128  CA  GLY A   9       2.630  -1.373   0.464  1.00  0.00           C  
ATOM    129  C   GLY A   9       3.799  -1.325  -0.516  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.896  -1.788  -0.203  1.00  0.00           O  
ATOM    131  H   GLY A   9       0.897  -0.182   0.242  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       3.013  -1.522   1.463  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       1.988  -2.200   0.203  1.00  0.00           H  
ATOM    134  N   LEU A  10       3.565  -0.775  -1.705  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.625  -0.695  -2.706  1.00  0.00           C  
ATOM    136  C   LEU A  10       5.611   0.417  -2.363  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.773   0.372  -2.765  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.027  -0.468  -4.102  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.592   0.999  -4.269  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       4.664   1.777  -5.040  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       2.273   1.059  -5.047  1.00  0.00           C  
ATOM    142  H   LEU A  10       2.671  -0.423  -1.914  1.00  0.00           H  
ATOM    143  HA  LEU A  10       5.160  -1.632  -2.709  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       4.769  -0.713  -4.850  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       3.170  -1.113  -4.228  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.456   1.450  -3.297  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.524   2.836  -4.883  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       4.580   1.556  -6.095  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       5.644   1.488  -4.690  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       2.416   0.640  -6.032  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       1.953   2.087  -5.135  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       1.518   0.491  -4.521  1.00  0.00           H  
ATOM    153  N   LYS A  11       5.145   1.409  -1.613  1.00  0.00           N  
ATOM    154  CA  LYS A  11       6.006   2.515  -1.220  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.086   2.021  -0.265  1.00  0.00           C  
ATOM    156  O   LYS A  11       8.181   2.580  -0.206  1.00  0.00           O  
ATOM    157  CB  LYS A  11       5.177   3.620  -0.552  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.109   4.658   0.100  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.269   4.358   1.600  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.637   4.848   2.087  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       8.661   3.795   1.830  1.00  0.00           N  
ATOM    162  H   LYS A  11       4.212   1.392  -1.316  1.00  0.00           H  
ATOM    163  HA  LYS A  11       6.480   2.920  -2.103  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       4.566   4.107  -1.300  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       4.539   3.185   0.202  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       7.077   4.625  -0.380  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.686   5.644  -0.022  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       5.490   4.865   2.151  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.192   3.294   1.769  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       7.909   5.750   1.558  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       7.591   5.052   3.146  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       8.265   3.076   1.191  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       8.932   3.349   2.730  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       9.498   4.224   1.389  1.00  0.00           H  
ATOM    175  N   LEU A  12       6.769   0.966   0.481  1.00  0.00           N  
ATOM    176  CA  LEU A  12       7.721   0.405   1.432  1.00  0.00           C  
ATOM    177  C   LEU A  12       8.973  -0.079   0.704  1.00  0.00           C  
ATOM    178  O   LEU A  12      10.086   0.344   1.015  1.00  0.00           O  
ATOM    179  CB  LEU A  12       7.071  -0.768   2.185  1.00  0.00           C  
ATOM    180  CG  LEU A  12       6.495  -0.302   3.534  1.00  0.00           C  
ATOM    181  CD1 LEU A  12       7.624  -0.140   4.558  1.00  0.00           C  
ATOM    182  CD2 LEU A  12       5.754   1.034   3.371  1.00  0.00           C  
ATOM    183  H   LEU A  12       5.879   0.557   0.390  1.00  0.00           H  
ATOM    184  HA  LEU A  12       8.005   1.167   2.138  1.00  0.00           H  
ATOM    185  HB2 LEU A  12       6.273  -1.174   1.583  1.00  0.00           H  
ATOM    186  HB3 LEU A  12       7.808  -1.537   2.359  1.00  0.00           H  
ATOM    187  HG  LEU A  12       5.801  -1.050   3.891  1.00  0.00           H  
ATOM    188 HD11 LEU A  12       8.308  -0.971   4.480  1.00  0.00           H  
ATOM    189 HD12 LEU A  12       7.205  -0.114   5.554  1.00  0.00           H  
ATOM    190 HD13 LEU A  12       8.155   0.782   4.369  1.00  0.00           H  
ATOM    191 HD21 LEU A  12       6.423   1.852   3.590  1.00  0.00           H  
ATOM    192 HD22 LEU A  12       4.917   1.065   4.052  1.00  0.00           H  
ATOM    193 HD23 LEU A  12       5.391   1.126   2.358  1.00  0.00           H  
ATOM    194  N   LEU A  13       8.780  -0.966  -0.268  1.00  0.00           N  
ATOM    195  CA  LEU A  13       9.899  -1.500  -1.037  1.00  0.00           C  
ATOM    196  C   LEU A  13       9.402  -2.481  -2.094  1.00  0.00           C  
ATOM    197  O   LEU A  13      10.100  -3.433  -2.441  1.00  0.00           O  
ATOM    198  CB  LEU A  13      10.889  -2.210  -0.105  1.00  0.00           C  
ATOM    199  CG  LEU A  13      10.133  -3.154   0.852  1.00  0.00           C  
ATOM    200  CD1 LEU A  13      10.644  -4.586   0.679  1.00  0.00           C  
ATOM    201  CD2 LEU A  13      10.361  -2.713   2.302  1.00  0.00           C  
ATOM    202  H   LEU A  13       7.869  -1.264  -0.472  1.00  0.00           H  
ATOM    203  HA  LEU A  13      10.408  -0.684  -1.527  1.00  0.00           H  
ATOM    204  HB2 LEU A  13      11.588  -2.781  -0.701  1.00  0.00           H  
ATOM    205  HB3 LEU A  13      11.431  -1.473   0.467  1.00  0.00           H  
ATOM    206  HG  LEU A  13       9.075  -3.126   0.630  1.00  0.00           H  
ATOM    207 HD11 LEU A  13      11.713  -4.607   0.822  1.00  0.00           H  
ATOM    208 HD12 LEU A  13      10.407  -4.935  -0.316  1.00  0.00           H  
ATOM    209 HD13 LEU A  13      10.169  -5.227   1.407  1.00  0.00           H  
ATOM    210 HD21 LEU A  13       9.711  -3.276   2.955  1.00  0.00           H  
ATOM    211 HD22 LEU A  13      10.144  -1.660   2.398  1.00  0.00           H  
ATOM    212 HD23 LEU A  13      11.390  -2.893   2.575  1.00  0.00           H  
HETATM  213  N   NH2 A  14       8.227  -2.303  -2.631  1.00  0.00           N  
HETATM  214  HN1 NH2 A  14       7.899  -2.928  -3.311  1.00  0.00           H  
HETATM  215  HN2 NH2 A  14       7.671  -1.544  -2.354  1.00  0.00           H  
TER     216      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.442  -0.979   0.173  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.632  -0.052   1.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.206  -0.581   1.123  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.258   0.190   1.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.549  -0.581  -0.781  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.381  -1.105   0.604  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.964  -1.900   0.110  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.619   0.927   0.556  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.065   0.013   1.998  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.063  -1.901   1.059  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.747  -2.521   1.154  1.00  0.00           C  
ATOM     12  C   LEU A   2      -6.869  -2.098  -0.019  1.00  0.00           C  
ATOM     13  O   LEU A   2      -5.644  -2.054   0.094  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.887  -4.048   1.171  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.640  -4.522  -0.084  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.646  -5.050  -1.123  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -9.611  -5.646   0.295  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.856  -2.466   0.945  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.277  -2.205   2.073  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -6.903  -4.496   1.197  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.435  -4.342   2.053  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.195  -3.698  -0.509  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.186  -5.409  -1.986  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.072  -5.858  -0.695  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.980  -4.255  -1.422  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -10.337  -5.271   1.000  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -9.062  -6.461   0.741  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -10.119  -5.997  -0.591  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.503  -1.788  -1.146  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.770  -1.371  -2.334  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.891  -0.162  -2.025  1.00  0.00           C  
ATOM     32  O   SER A   3      -4.729  -0.107  -2.431  1.00  0.00           O  
ATOM     33  CB  SER A   3      -7.748  -1.019  -3.455  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.596   0.038  -3.025  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.482  -1.842  -1.177  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.142  -2.185  -2.663  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -7.202  -0.703  -4.327  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.340  -1.892  -3.701  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.885   0.521  -3.802  1.00  0.00           H  
ATOM     40  N   LEU A   4      -6.453   0.804  -1.306  1.00  0.00           N  
ATOM     41  CA  LEU A   4      -5.710   2.009  -0.948  1.00  0.00           C  
ATOM     42  C   LEU A   4      -4.494   1.654  -0.097  1.00  0.00           C  
ATOM     43  O   LEU A   4      -3.415   2.221  -0.272  1.00  0.00           O  
ATOM     44  CB  LEU A   4      -6.616   2.970  -0.172  1.00  0.00           C  
ATOM     45  CG  LEU A   4      -5.988   4.371  -0.143  1.00  0.00           C  
ATOM     46  CD1 LEU A   4      -6.419   5.160  -1.384  1.00  0.00           C  
ATOM     47  CD2 LEU A   4      -6.453   5.114   1.112  1.00  0.00           C  
ATOM     48  H   LEU A   4      -7.381   0.706  -1.009  1.00  0.00           H  
ATOM     49  HA  LEU A   4      -5.375   2.495  -1.851  1.00  0.00           H  
ATOM     50  HB2 LEU A   4      -7.584   3.016  -0.650  1.00  0.00           H  
ATOM     51  HB3 LEU A   4      -6.735   2.610   0.840  1.00  0.00           H  
ATOM     52  HG  LEU A   4      -4.910   4.284  -0.130  1.00  0.00           H  
ATOM     53 HD11 LEU A   4      -6.341   4.530  -2.257  1.00  0.00           H  
ATOM     54 HD12 LEU A   4      -5.778   6.021  -1.502  1.00  0.00           H  
ATOM     55 HD13 LEU A   4      -7.442   5.487  -1.264  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      -6.203   6.162   1.024  1.00  0.00           H  
ATOM     57 HD22 LEU A   4      -5.963   4.699   1.980  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      -7.523   5.007   1.218  1.00  0.00           H  
ATOM     59  N   LEU A   5      -4.677   0.712   0.824  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.588   0.288   1.697  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.401  -0.197   0.867  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.247   0.086   1.189  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -4.075  -0.839   2.621  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -3.351  -0.777   3.975  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.834  -0.786   3.756  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -3.756   0.498   4.734  1.00  0.00           C  
ATOM     67  H   LEU A   5      -5.558   0.296   0.917  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -3.276   1.128   2.296  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -5.138  -0.734   2.779  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -3.878  -1.794   2.157  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -3.627  -1.643   4.561  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -1.588  -1.477   2.962  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -1.343  -1.096   4.666  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.502   0.205   3.488  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -3.801   0.285   5.792  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -4.725   0.833   4.395  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -3.026   1.275   4.558  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.694  -0.929  -0.202  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.645  -1.451  -1.070  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.716  -0.328  -1.521  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.490  -0.529  -1.668  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.271  -2.126  -2.294  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -1.172  -2.770  -3.160  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -1.645  -4.137  -3.662  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -0.867  -1.872  -4.365  1.00  0.00           C  
ATOM     86  H   LEU A   6      -3.632  -1.124  -0.410  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.071  -2.183  -0.523  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.964  -2.887  -1.963  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.803  -1.389  -2.876  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -0.274  -2.900  -2.572  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.595  -4.026  -4.167  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -1.760  -4.808  -2.824  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -0.918  -4.541  -4.349  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -0.506  -0.915  -4.020  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -1.766  -1.730  -4.946  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -0.112  -2.340  -4.980  1.00  0.00           H  
ATOM     97  N   SER A   7      -1.283   0.854  -1.738  1.00  0.00           N  
ATOM     98  CA  SER A   7      -0.493   2.000  -2.172  1.00  0.00           C  
ATOM     99  C   SER A   7       0.700   2.207  -1.245  1.00  0.00           C  
ATOM    100  O   SER A   7       1.824   2.415  -1.701  1.00  0.00           O  
ATOM    101  CB  SER A   7      -1.360   3.260  -2.181  1.00  0.00           C  
ATOM    102  OG  SER A   7      -0.704   4.275  -2.929  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.249   0.957  -1.605  1.00  0.00           H  
ATOM    104  HA  SER A   7      -0.132   1.819  -3.173  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -2.311   3.042  -2.638  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.520   3.592  -1.164  1.00  0.00           H  
ATOM    107  HG  SER A   7       0.010   3.865  -3.422  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.447   2.145   0.059  1.00  0.00           N  
ATOM    109  CA  LEU A   8       1.508   2.323   1.041  1.00  0.00           C  
ATOM    110  C   LEU A   8       2.408   1.093   1.079  1.00  0.00           C  
ATOM    111  O   LEU A   8       3.595   1.188   1.391  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.902   2.561   2.428  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.332   3.456   2.301  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -0.854   3.804   3.696  1.00  0.00           C  
ATOM    115  CD2 LEU A   8       0.043   4.742   1.562  1.00  0.00           C  
ATOM    116  H   LEU A   8      -0.469   1.974   0.363  1.00  0.00           H  
ATOM    117  HA  LEU A   8       2.100   3.183   0.767  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       0.619   1.615   2.864  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       1.632   3.046   3.061  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -1.100   2.932   1.750  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -1.235   2.911   4.171  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -1.646   4.532   3.613  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.049   4.212   4.290  1.00  0.00           H  
ATOM    124 HD21 LEU A   8       0.949   5.150   1.987  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -0.757   5.461   1.663  1.00  0.00           H  
ATOM    126 HD23 LEU A   8       0.202   4.524   0.517  1.00  0.00           H  
ATOM    127  N   GLY A   9       1.832  -0.061   0.758  1.00  0.00           N  
ATOM    128  CA  GLY A   9       2.588  -1.307   0.756  1.00  0.00           C  
ATOM    129  C   GLY A   9       3.686  -1.275  -0.302  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.835  -1.619  -0.026  1.00  0.00           O  
ATOM    131  H   GLY A   9       0.883  -0.074   0.518  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       3.034  -1.453   1.729  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       1.920  -2.129   0.544  1.00  0.00           H  
ATOM    134  N   LEU A  10       3.326  -0.858  -1.511  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.289  -0.782  -2.601  1.00  0.00           C  
ATOM    136  C   LEU A  10       5.366   0.249  -2.274  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.545   0.045  -2.561  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.552  -0.426  -3.910  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.320   0.635  -4.714  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.711   0.106  -5.100  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       3.528   0.967  -5.982  1.00  0.00           C  
ATOM    142  H   LEU A  10       2.395  -0.594  -1.672  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.760  -1.746  -2.715  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.445  -1.317  -4.512  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       2.571  -0.045  -3.669  1.00  0.00           H  
ATOM    146  HG  LEU A  10       4.427   1.529  -4.117  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       5.884  -0.850  -4.626  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       6.464   0.808  -4.775  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       5.772  -0.011  -6.172  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       4.128   1.592  -6.628  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       2.622   1.492  -5.714  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       3.275   0.053  -6.499  1.00  0.00           H  
ATOM    153  N   LYS A  11       4.949   1.351  -1.663  1.00  0.00           N  
ATOM    154  CA  LYS A  11       5.882   2.407  -1.291  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.050   1.823  -0.500  1.00  0.00           C  
ATOM    156  O   LYS A  11       8.173   2.321  -0.570  1.00  0.00           O  
ATOM    157  CB  LYS A  11       5.150   3.457  -0.446  1.00  0.00           C  
ATOM    158  CG  LYS A  11       6.100   4.620  -0.089  1.00  0.00           C  
ATOM    159  CD  LYS A  11       5.945   4.998   1.393  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.890   4.147   2.251  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.595   2.699   2.045  1.00  0.00           N  
ATOM    162  H   LYS A  11       3.998   1.455  -1.454  1.00  0.00           H  
ATOM    163  HA  LYS A  11       6.260   2.877  -2.187  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       4.311   3.841  -1.007  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       4.789   2.994   0.460  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       7.122   4.330  -0.281  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.856   5.477  -0.700  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       6.191   6.042   1.522  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       4.926   4.831   1.708  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       7.912   4.348   1.969  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       6.750   4.397   3.293  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       6.201   2.556   1.096  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       5.907   2.379   2.758  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       7.472   2.150   2.139  1.00  0.00           H  
ATOM    175  N   LEU A  12       6.772   0.765   0.255  1.00  0.00           N  
ATOM    176  CA  LEU A  12       7.804   0.120   1.062  1.00  0.00           C  
ATOM    177  C   LEU A  12       8.642  -0.824   0.204  1.00  0.00           C  
ATOM    178  O   LEU A  12       9.751  -1.201   0.584  1.00  0.00           O  
ATOM    179  CB  LEU A  12       7.146  -0.663   2.212  1.00  0.00           C  
ATOM    180  CG  LEU A  12       7.555  -0.068   3.566  1.00  0.00           C  
ATOM    181  CD1 LEU A  12       6.612  -0.585   4.654  1.00  0.00           C  
ATOM    182  CD2 LEU A  12       8.988  -0.489   3.900  1.00  0.00           C  
ATOM    183  H   LEU A  12       5.858   0.411   0.269  1.00  0.00           H  
ATOM    184  HA  LEU A  12       8.450   0.880   1.474  1.00  0.00           H  
ATOM    185  HB2 LEU A  12       6.073  -0.610   2.109  1.00  0.00           H  
ATOM    186  HB3 LEU A  12       7.455  -1.699   2.171  1.00  0.00           H  
ATOM    187  HG  LEU A  12       7.493   1.010   3.521  1.00  0.00           H  
ATOM    188 HD11 LEU A  12       6.976  -0.276   5.623  1.00  0.00           H  
ATOM    189 HD12 LEU A  12       6.570  -1.663   4.611  1.00  0.00           H  
ATOM    190 HD13 LEU A  12       5.623  -0.180   4.495  1.00  0.00           H  
ATOM    191 HD21 LEU A  12       9.242  -0.144   4.891  1.00  0.00           H  
ATOM    192 HD22 LEU A  12       9.669  -0.057   3.183  1.00  0.00           H  
ATOM    193 HD23 LEU A  12       9.065  -1.566   3.865  1.00  0.00           H  
ATOM    194  N   LEU A  13       8.101  -1.207  -0.948  1.00  0.00           N  
ATOM    195  CA  LEU A  13       8.801  -2.115  -1.853  1.00  0.00           C  
ATOM    196  C   LEU A  13       9.117  -1.421  -3.174  1.00  0.00           C  
ATOM    197  O   LEU A  13      10.238  -0.957  -3.383  1.00  0.00           O  
ATOM    198  CB  LEU A  13       7.938  -3.354  -2.112  1.00  0.00           C  
ATOM    199  CG  LEU A  13       7.258  -3.786  -0.809  1.00  0.00           C  
ATOM    200  CD1 LEU A  13       6.301  -4.945  -1.091  1.00  0.00           C  
ATOM    201  CD2 LEU A  13       8.321  -4.236   0.196  1.00  0.00           C  
ATOM    202  H   LEU A  13       7.211  -0.877  -1.193  1.00  0.00           H  
ATOM    203  HA  LEU A  13       9.728  -2.429  -1.394  1.00  0.00           H  
ATOM    204  HB2 LEU A  13       7.185  -3.120  -2.850  1.00  0.00           H  
ATOM    205  HB3 LEU A  13       8.561  -4.158  -2.474  1.00  0.00           H  
ATOM    206  HG  LEU A  13       6.701  -2.957  -0.400  1.00  0.00           H  
ATOM    207 HD11 LEU A  13       6.817  -5.709  -1.653  1.00  0.00           H  
ATOM    208 HD12 LEU A  13       5.458  -4.583  -1.662  1.00  0.00           H  
ATOM    209 HD13 LEU A  13       5.952  -5.358  -0.157  1.00  0.00           H  
ATOM    210 HD21 LEU A  13       7.844  -4.743   1.022  1.00  0.00           H  
ATOM    211 HD22 LEU A  13       8.856  -3.374   0.564  1.00  0.00           H  
ATOM    212 HD23 LEU A  13       9.013  -4.909  -0.289  1.00  0.00           H  
HETATM  213  N   NH2 A  14       8.188  -1.319  -4.085  1.00  0.00           N  
HETATM  214  HN1 NH2 A  14       8.384  -0.872  -4.935  1.00  0.00           H  
HETATM  215  HN2 NH2 A  14       7.297  -1.688  -3.919  1.00  0.00           H  
TER     216      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.371   0.311   0.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.215   0.764  -0.126  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.934   0.129   0.403  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.950   0.820   0.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.253   0.690   0.296  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.257   0.655   1.673  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.412  -0.728   0.698  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.367   0.467  -1.155  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.130   1.838  -0.069  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.952  -1.191   0.553  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.785  -1.910   1.051  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.661  -1.881   0.018  1.00  0.00           C  
ATOM     13  O   LEU A   2      -6.513  -2.201   0.326  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.157  -3.364   1.374  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.257  -3.847   0.416  1.00  0.00           C  
ATOM     16  CD1 LEU A   2     -10.099  -5.349   0.165  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -11.635  -3.580   1.033  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.763  -1.691   0.324  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.439  -1.430   1.955  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.282  -3.991   1.267  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.516  -3.425   2.391  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.174  -3.320  -0.525  1.00  0.00           H  
ATOM     23 HD11 LEU A   2     -10.989  -5.730  -0.313  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -9.950  -5.857   1.107  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.245  -5.519  -0.475  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -11.632  -2.618   1.523  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -11.862  -4.350   1.757  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -12.384  -3.586   0.255  1.00  0.00           H  
ATOM     29  N   SER A   3      -8.001  -1.498  -1.208  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.012  -1.430  -2.279  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.047  -0.272  -2.047  1.00  0.00           C  
ATOM     32  O   SER A   3      -4.883  -0.333  -2.441  1.00  0.00           O  
ATOM     33  CB  SER A   3      -7.713  -1.251  -3.625  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.766  -0.826  -4.595  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.931  -1.255  -1.396  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.454  -2.354  -2.297  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.144  -2.189  -3.937  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.499  -0.513  -3.525  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.611   0.113  -4.467  1.00  0.00           H  
ATOM     40  N   LEU A   4      -6.539   0.782  -1.404  1.00  0.00           N  
ATOM     41  CA  LEU A   4      -5.710   1.950  -1.125  1.00  0.00           C  
ATOM     42  C   LEU A   4      -4.597   1.595  -0.145  1.00  0.00           C  
ATOM     43  O   LEU A   4      -3.497   2.144  -0.213  1.00  0.00           O  
ATOM     44  CB  LEU A   4      -6.570   3.075  -0.541  1.00  0.00           C  
ATOM     45  CG  LEU A   4      -7.353   3.762  -1.661  1.00  0.00           C  
ATOM     46  CD1 LEU A   4      -8.275   2.748  -2.343  1.00  0.00           C  
ATOM     47  CD2 LEU A   4      -8.192   4.898  -1.070  1.00  0.00           C  
ATOM     48  H   LEU A   4      -7.475   0.776  -1.112  1.00  0.00           H  
ATOM     49  HA  LEU A   4      -5.267   2.294  -2.048  1.00  0.00           H  
ATOM     50  HB2 LEU A   4      -7.261   2.660   0.180  1.00  0.00           H  
ATOM     51  HB3 LEU A   4      -5.934   3.799  -0.053  1.00  0.00           H  
ATOM     52  HG  LEU A   4      -6.661   4.164  -2.388  1.00  0.00           H  
ATOM     53 HD11 LEU A   4      -7.696   2.126  -3.009  1.00  0.00           H  
ATOM     54 HD12 LEU A   4      -9.032   3.272  -2.907  1.00  0.00           H  
ATOM     55 HD13 LEU A   4      -8.748   2.130  -1.594  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      -8.585   5.509  -1.870  1.00  0.00           H  
ATOM     57 HD22 LEU A   4      -7.574   5.504  -0.425  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      -9.009   4.483  -0.500  1.00  0.00           H  
ATOM     59  N   LEU A   5      -4.889   0.672   0.767  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.903   0.252   1.756  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.665  -0.314   1.069  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.536  -0.001   1.445  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -4.512  -0.809   2.680  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -5.388  -0.132   3.738  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -6.403   0.787   3.054  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -6.133  -1.201   4.542  1.00  0.00           C  
ATOM     67  H   LEU A   5      -5.781   0.268   0.773  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -3.615   1.107   2.348  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -5.114  -1.490   2.096  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -3.722  -1.359   3.169  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -4.765   0.451   4.400  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -6.848   0.271   2.217  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -5.902   1.678   2.703  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -7.173   1.061   3.760  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -6.904  -1.641   3.928  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -6.581  -0.747   5.414  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -5.438  -1.967   4.851  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.884  -1.148   0.059  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.776  -1.752  -0.676  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.805  -0.679  -1.164  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.385  -0.937  -1.336  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.313  -2.541  -1.873  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.546  -3.346  -1.452  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.952  -4.289  -2.586  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.219  -4.167  -0.201  1.00  0.00           C  
ATOM     86  H   LEU A   6      -3.804  -1.360  -0.199  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.250  -2.428  -0.021  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.584  -1.856  -2.663  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -1.551  -3.217  -2.230  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -4.361  -2.670  -1.239  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.850  -4.820  -2.309  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.156  -4.997  -2.769  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.136  -3.715  -3.483  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.201  -3.517   0.662  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -2.253  -4.634  -0.319  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.973  -4.928  -0.063  1.00  0.00           H  
ATOM     97  N   SER A   7      -1.328   0.521  -1.394  1.00  0.00           N  
ATOM     98  CA  SER A   7      -0.507   1.629  -1.872  1.00  0.00           C  
ATOM     99  C   SER A   7       0.730   1.824  -0.995  1.00  0.00           C  
ATOM    100  O   SER A   7       1.800   2.176  -1.491  1.00  0.00           O  
ATOM    101  CB  SER A   7      -1.331   2.915  -1.881  1.00  0.00           C  
ATOM    102  OG  SER A   7      -0.625   3.919  -2.600  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.285   0.663  -1.244  1.00  0.00           H  
ATOM    104  HA  SER A   7      -0.187   1.415  -2.880  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -2.278   2.735  -2.362  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.502   3.240  -0.864  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.223   4.292  -3.252  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.579   1.603   0.307  1.00  0.00           N  
ATOM    109  CA  LEU A   8       1.698   1.770   1.231  1.00  0.00           C  
ATOM    110  C   LEU A   8       2.717   0.645   1.064  1.00  0.00           C  
ATOM    111  O   LEU A   8       3.903   0.823   1.339  1.00  0.00           O  
ATOM    112  CB  LEU A   8       1.190   1.813   2.681  1.00  0.00           C  
ATOM    113  CG  LEU A   8       0.810   0.399   3.159  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       1.965  -0.212   3.962  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -0.435   0.474   4.054  1.00  0.00           C  
ATOM    116  H   LEU A   8      -0.296   1.330   0.653  1.00  0.00           H  
ATOM    117  HA  LEU A   8       2.184   2.710   1.013  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.967   2.212   3.318  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.324   2.455   2.733  1.00  0.00           H  
ATOM    120  HG  LEU A   8       0.598  -0.228   2.305  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.929   0.148   4.980  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       2.907   0.071   3.516  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       1.875  -1.288   3.958  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -0.747  -0.525   4.321  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -1.234   0.970   3.524  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -0.200   1.030   4.950  1.00  0.00           H  
ATOM    127  N   GLY A   9       2.244  -0.514   0.624  1.00  0.00           N  
ATOM    128  CA  GLY A   9       3.114  -1.669   0.436  1.00  0.00           C  
ATOM    129  C   GLY A   9       4.188  -1.400  -0.614  1.00  0.00           C  
ATOM    130  O   GLY A   9       5.363  -1.692  -0.396  1.00  0.00           O  
ATOM    131  H   GLY A   9       1.292  -0.598   0.430  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       3.592  -1.908   1.375  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       2.518  -2.512   0.119  1.00  0.00           H  
ATOM    134  N   LEU A  10       3.784  -0.853  -1.757  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.738  -0.569  -2.824  1.00  0.00           C  
ATOM    136  C   LEU A  10       5.616   0.623  -2.460  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.728   0.762  -2.969  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.997  -0.305  -4.143  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.408   1.117  -4.157  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       4.337   2.059  -4.933  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       2.034   1.097  -4.836  1.00  0.00           C  
ATOM    142  H   LEU A  10       2.835  -0.646  -1.885  1.00  0.00           H  
ATOM    143  HA  LEU A  10       5.372  -1.432  -2.952  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       4.688  -0.418  -4.967  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       3.200  -1.026  -4.250  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.300   1.476  -3.143  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.116   3.083  -4.668  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       4.185   1.922  -5.994  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       5.364   1.837  -4.688  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       2.144   0.771  -5.860  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       1.608   2.090  -4.819  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       1.381   0.417  -4.309  1.00  0.00           H  
ATOM    153  N   LYS A  11       5.117   1.477  -1.574  1.00  0.00           N  
ATOM    154  CA  LYS A  11       5.879   2.644  -1.153  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.157   2.194  -0.452  1.00  0.00           C  
ATOM    156  O   LYS A  11       8.181   2.875  -0.512  1.00  0.00           O  
ATOM    157  CB  LYS A  11       5.024   3.520  -0.218  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.904   4.344   0.738  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.761   5.341  -0.052  1.00  0.00           C  
ATOM    160  CE  LYS A  11       7.953   5.782   0.802  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       8.980   4.702   0.820  1.00  0.00           N  
ATOM    162  H   LYS A  11       4.228   1.317  -1.195  1.00  0.00           H  
ATOM    163  HA  LYS A  11       6.144   3.218  -2.029  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       4.423   4.191  -0.813  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       4.373   2.883   0.361  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       5.269   4.889   1.421  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       6.546   3.685   1.303  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       7.121   4.878  -0.957  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.165   6.205  -0.304  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       8.384   6.680   0.381  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       7.621   5.980   1.810  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       9.218   4.431  -0.156  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       8.604   3.875   1.328  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       9.837   5.043   1.300  1.00  0.00           H  
ATOM    175  N   LEU A  12       7.092   1.044   0.211  1.00  0.00           N  
ATOM    176  CA  LEU A  12       8.259   0.523   0.916  1.00  0.00           C  
ATOM    177  C   LEU A  12       9.400   0.283  -0.069  1.00  0.00           C  
ATOM    178  O   LEU A  12      10.494   0.821   0.093  1.00  0.00           O  
ATOM    179  CB  LEU A  12       7.900  -0.791   1.629  1.00  0.00           C  
ATOM    180  CG  LEU A  12       7.488  -0.528   3.089  1.00  0.00           C  
ATOM    181  CD1 LEU A  12       8.733  -0.286   3.949  1.00  0.00           C  
ATOM    182  CD2 LEU A  12       6.562   0.695   3.172  1.00  0.00           C  
ATOM    183  H   LEU A  12       6.247   0.537   0.227  1.00  0.00           H  
ATOM    184  HA  LEU A  12       8.579   1.248   1.645  1.00  0.00           H  
ATOM    185  HB2 LEU A  12       7.079  -1.262   1.109  1.00  0.00           H  
ATOM    186  HB3 LEU A  12       8.753  -1.453   1.614  1.00  0.00           H  
ATOM    187  HG  LEU A  12       6.964  -1.395   3.464  1.00  0.00           H  
ATOM    188 HD11 LEU A  12       9.488  -1.022   3.712  1.00  0.00           H  
ATOM    189 HD12 LEU A  12       8.469  -0.370   4.993  1.00  0.00           H  
ATOM    190 HD13 LEU A  12       9.122   0.702   3.757  1.00  0.00           H  
ATOM    191 HD21 LEU A  12       5.873   0.566   3.994  1.00  0.00           H  
ATOM    192 HD22 LEU A  12       6.005   0.792   2.253  1.00  0.00           H  
ATOM    193 HD23 LEU A  12       7.147   1.588   3.333  1.00  0.00           H  
ATOM    194  N   LEU A  13       9.134  -0.525  -1.091  1.00  0.00           N  
ATOM    195  CA  LEU A  13      10.144  -0.827  -2.102  1.00  0.00           C  
ATOM    196  C   LEU A  13       9.486  -1.056  -3.458  1.00  0.00           C  
ATOM    197  O   LEU A  13       9.975  -0.574  -4.480  1.00  0.00           O  
ATOM    198  CB  LEU A  13      10.936  -2.079  -1.703  1.00  0.00           C  
ATOM    199  CG  LEU A  13      11.886  -1.760  -0.540  1.00  0.00           C  
ATOM    200  CD1 LEU A  13      12.577  -3.047  -0.088  1.00  0.00           C  
ATOM    201  CD2 LEU A  13      12.946  -0.741  -0.990  1.00  0.00           C  
ATOM    202  H   LEU A  13       8.242  -0.922  -1.171  1.00  0.00           H  
ATOM    203  HA  LEU A  13      10.823   0.007  -2.183  1.00  0.00           H  
ATOM    204  HB2 LEU A  13      10.247  -2.854  -1.399  1.00  0.00           H  
ATOM    205  HB3 LEU A  13      11.510  -2.423  -2.549  1.00  0.00           H  
ATOM    206  HG  LEU A  13      11.320  -1.353   0.284  1.00  0.00           H  
ATOM    207 HD11 LEU A  13      11.844  -3.722   0.331  1.00  0.00           H  
ATOM    208 HD12 LEU A  13      13.319  -2.813   0.660  1.00  0.00           H  
ATOM    209 HD13 LEU A  13      13.056  -3.516  -0.935  1.00  0.00           H  
ATOM    210 HD21 LEU A  13      13.866  -0.915  -0.450  1.00  0.00           H  
ATOM    211 HD22 LEU A  13      12.595   0.258  -0.782  1.00  0.00           H  
ATOM    212 HD23 LEU A  13      13.126  -0.846  -2.050  1.00  0.00           H  
HETATM  213  N   NH2 A  14       8.395  -1.770  -3.528  1.00  0.00           N  
HETATM  214  HN1 NH2 A  14       7.966  -1.924  -4.396  1.00  0.00           H  
HETATM  215  HN2 NH2 A  14       8.006  -2.153  -2.714  1.00  0.00           H  
TER     216      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.806   0.496   0.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.611   1.293   0.935  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.392   0.381   1.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.266   0.809   0.760  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.975   0.605  -0.480  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.638   0.834   1.068  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.642  -0.507   0.756  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.437   2.068   0.202  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.780   1.742   1.902  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.625  -0.881   1.358  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.537  -1.847   1.465  1.00  0.00           C  
ATOM     12  C   LEU A   2      -7.697  -1.850   0.192  1.00  0.00           C  
ATOM     13  O   LEU A   2      -6.590  -2.389   0.169  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.105  -3.250   1.711  1.00  0.00           C  
ATOM     15  CG  LEU A   2     -10.074  -3.633   0.578  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -9.369  -4.554  -0.422  1.00  0.00           C  
ATOM     17  CD2 LEU A   2     -11.286  -4.364   1.163  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.542  -1.167   1.547  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.908  -1.576   2.299  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.293  -3.961   1.754  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.634  -3.256   2.654  1.00  0.00           H  
ATOM     22  HG  LEU A   2     -10.406  -2.740   0.067  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -9.002  -5.430   0.092  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -8.542  -4.030  -0.877  1.00  0.00           H  
ATOM     25 HD13 LEU A   2     -10.068  -4.855  -1.188  1.00  0.00           H  
ATOM     26 HD21 LEU A   2     -11.823  -3.700   1.824  1.00  0.00           H  
ATOM     27 HD22 LEU A   2     -10.952  -5.230   1.716  1.00  0.00           H  
ATOM     28 HD23 LEU A   2     -11.938  -4.679   0.362  1.00  0.00           H  
ATOM     29  N   SER A   3      -8.229  -1.245  -0.865  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.520  -1.184  -2.137  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.301  -0.273  -2.028  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.277  -0.511  -2.668  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.452  -0.662  -3.231  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.003   0.584  -2.823  1.00  0.00           O  
ATOM     35  H   SER A   3      -9.116  -0.833  -0.787  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.193  -2.177  -2.404  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -7.899  -0.523  -4.143  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -9.245  -1.379  -3.398  1.00  0.00           H  
ATOM     39  HG  SER A   3      -9.128   0.556  -1.871  1.00  0.00           H  
ATOM     40  N   LEU A   4      -6.419   0.773  -1.217  1.00  0.00           N  
ATOM     41  CA  LEU A   4      -5.319   1.714  -1.035  1.00  0.00           C  
ATOM     42  C   LEU A   4      -4.234   1.109  -0.145  1.00  0.00           C  
ATOM     43  O   LEU A   4      -3.075   1.519  -0.200  1.00  0.00           O  
ATOM     44  CB  LEU A   4      -5.840   3.008  -0.402  1.00  0.00           C  
ATOM     45  CG  LEU A   4      -6.541   3.855  -1.465  1.00  0.00           C  
ATOM     46  CD1 LEU A   4      -7.634   3.026  -2.145  1.00  0.00           C  
ATOM     47  CD2 LEU A   4      -7.172   5.082  -0.802  1.00  0.00           C  
ATOM     48  H   LEU A   4      -7.259   0.915  -0.734  1.00  0.00           H  
ATOM     49  HA  LEU A   4      -4.891   1.945  -1.998  1.00  0.00           H  
ATOM     50  HB2 LEU A   4      -6.539   2.768   0.386  1.00  0.00           H  
ATOM     51  HB3 LEU A   4      -5.012   3.566   0.010  1.00  0.00           H  
ATOM     52  HG  LEU A   4      -5.820   4.175  -2.204  1.00  0.00           H  
ATOM     53 HD11 LEU A   4      -8.319   3.683  -2.660  1.00  0.00           H  
ATOM     54 HD12 LEU A   4      -8.172   2.458  -1.401  1.00  0.00           H  
ATOM     55 HD13 LEU A   4      -7.181   2.351  -2.857  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      -7.518   5.765  -1.563  1.00  0.00           H  
ATOM     57 HD22 LEU A   4      -6.436   5.575  -0.184  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      -8.006   4.772  -0.190  1.00  0.00           H  
ATOM     59  N   LEU A   5      -4.622   0.141   0.679  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.678  -0.507   1.583  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.467  -1.036   0.823  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.350  -1.036   1.341  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -4.367  -1.662   2.318  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -3.568  -2.031   3.576  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -4.029  -1.170   4.756  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -3.797  -3.509   3.911  1.00  0.00           C  
ATOM     67  H   LEU A   5      -5.561  -0.139   0.683  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -3.341   0.217   2.310  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -5.367  -1.362   2.598  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -4.422  -2.519   1.663  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -2.515  -1.861   3.398  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -3.299  -1.225   5.549  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -4.981  -1.532   5.116  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -4.133  -0.144   4.435  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -4.857  -3.708   3.955  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -3.348  -3.734   4.868  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -3.346  -4.125   3.148  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.688  -1.486  -0.405  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.595  -2.009  -1.216  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.711  -0.869  -1.714  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.481  -1.057  -1.954  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.148  -2.806  -2.405  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -2.771  -1.854  -3.442  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -1.780  -1.604  -4.584  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.048  -2.481  -4.015  1.00  0.00           C  
ATOM     86  H   LEU A   6      -3.596  -1.465  -0.772  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -0.997  -2.669  -0.605  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.344  -3.365  -2.863  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.902  -3.494  -2.050  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.015  -0.913  -2.969  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -2.055  -0.700  -5.108  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -1.801  -2.437  -5.270  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -0.784  -1.497  -4.183  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.515  -1.786  -4.698  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.732  -2.709  -3.211  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.797  -3.389  -4.542  1.00  0.00           H  
ATOM     97  N   SER A   7      -1.307   0.310  -1.874  1.00  0.00           N  
ATOM     98  CA  SER A   7      -0.572   1.477  -2.356  1.00  0.00           C  
ATOM     99  C   SER A   7       0.571   1.845  -1.410  1.00  0.00           C  
ATOM    100  O   SER A   7       1.721   1.957  -1.832  1.00  0.00           O  
ATOM    101  CB  SER A   7      -1.522   2.667  -2.492  1.00  0.00           C  
ATOM    102  OG  SER A   7      -0.870   3.709  -3.207  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.262   0.395  -1.671  1.00  0.00           H  
ATOM    104  HA  SER A   7      -0.161   1.252  -3.327  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -2.405   2.366  -3.029  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -1.804   3.015  -1.507  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.479   4.448  -3.274  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.251   2.035  -0.134  1.00  0.00           N  
ATOM    109  CA  LEU A   8       1.271   2.395   0.848  1.00  0.00           C  
ATOM    110  C   LEU A   8       2.342   1.308   0.930  1.00  0.00           C  
ATOM    111  O   LEU A   8       3.485   1.580   1.286  1.00  0.00           O  
ATOM    112  CB  LEU A   8       0.651   2.624   2.242  1.00  0.00           C  
ATOM    113  CG  LEU A   8      -0.747   1.994   2.323  1.00  0.00           C  
ATOM    114  CD1 LEU A   8      -1.058   1.628   3.777  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -1.793   2.995   1.822  1.00  0.00           C  
ATOM    116  H   LEU A   8      -0.682   1.936   0.151  1.00  0.00           H  
ATOM    117  HA  LEU A   8       1.744   3.313   0.527  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       1.287   2.180   2.995  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.573   3.687   2.427  1.00  0.00           H  
ATOM    120  HG  LEU A   8      -0.778   1.101   1.717  1.00  0.00           H  
ATOM    121 HD11 LEU A   8      -0.503   0.743   4.052  1.00  0.00           H  
ATOM    122 HD12 LEU A   8      -2.116   1.436   3.883  1.00  0.00           H  
ATOM    123 HD13 LEU A   8      -0.775   2.446   4.422  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -2.774   2.546   1.872  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -1.574   3.269   0.802  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -1.771   3.878   2.444  1.00  0.00           H  
ATOM    127  N   GLY A   9       1.961   0.079   0.611  1.00  0.00           N  
ATOM    128  CA  GLY A   9       2.895  -1.040   0.661  1.00  0.00           C  
ATOM    129  C   GLY A   9       3.965  -0.928  -0.422  1.00  0.00           C  
ATOM    130  O   GLY A   9       5.085  -1.404  -0.243  1.00  0.00           O  
ATOM    131  H   GLY A   9       1.036  -0.081   0.341  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       3.372  -1.056   1.630  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       2.348  -1.961   0.521  1.00  0.00           H  
ATOM    134  N   LEU A  10       3.618  -0.309  -1.547  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.571  -0.163  -2.645  1.00  0.00           C  
ATOM    136  C   LEU A  10       5.799   0.626  -2.205  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.927   0.148  -2.320  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.914   0.544  -3.832  1.00  0.00           C  
ATOM    139  CG  LEU A  10       2.543  -0.074  -4.109  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       1.967   0.519  -5.395  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       2.685  -1.591  -4.267  1.00  0.00           C  
ATOM    142  H   LEU A  10       2.710   0.047  -1.642  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.891  -1.143  -2.956  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.796   1.594  -3.605  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.539   0.435  -4.706  1.00  0.00           H  
ATOM    146  HG  LEU A  10       1.882   0.143  -3.286  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       0.993   0.092  -5.584  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       2.624   0.296  -6.222  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       1.875   1.590  -5.288  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       1.813  -1.986  -4.767  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       2.777  -2.048  -3.293  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       3.566  -1.812  -4.853  1.00  0.00           H  
ATOM    153  N   LYS A  11       5.575   1.833  -1.702  1.00  0.00           N  
ATOM    154  CA  LYS A  11       6.681   2.669  -1.255  1.00  0.00           C  
ATOM    155  C   LYS A  11       7.582   1.889  -0.304  1.00  0.00           C  
ATOM    156  O   LYS A  11       8.772   2.178  -0.184  1.00  0.00           O  
ATOM    157  CB  LYS A  11       6.152   3.928  -0.556  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.257   3.536   0.633  1.00  0.00           C  
ATOM    159  CD  LYS A  11       5.603   4.392   1.859  1.00  0.00           C  
ATOM    160  CE  LYS A  11       6.843   3.821   2.557  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       6.623   2.379   2.870  1.00  0.00           N  
ATOM    162  H   LYS A  11       4.656   2.167  -1.634  1.00  0.00           H  
ATOM    163  HA  LYS A  11       7.260   2.968  -2.116  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       6.989   4.516  -0.206  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       5.577   4.512  -1.260  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       4.221   3.695   0.369  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.408   2.497   0.872  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       5.800   5.408   1.548  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       4.772   4.382   2.548  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       7.700   3.921   1.906  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       7.022   4.365   3.472  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       7.342   2.058   3.548  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       6.695   1.820   1.995  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       5.678   2.255   3.285  1.00  0.00           H  
ATOM    175  N   LEU A  12       7.006   0.902   0.378  1.00  0.00           N  
ATOM    176  CA  LEU A  12       7.770   0.096   1.322  1.00  0.00           C  
ATOM    177  C   LEU A  12       8.915  -0.625   0.613  1.00  0.00           C  
ATOM    178  O   LEU A  12      10.062  -0.570   1.058  1.00  0.00           O  
ATOM    179  CB  LEU A  12       6.846  -0.924   2.005  1.00  0.00           C  
ATOM    180  CG  LEU A  12       7.101  -0.938   3.515  1.00  0.00           C  
ATOM    181  CD1 LEU A  12       6.052  -1.814   4.201  1.00  0.00           C  
ATOM    182  CD2 LEU A  12       8.496  -1.504   3.794  1.00  0.00           C  
ATOM    183  H   LEU A  12       6.047   0.715   0.246  1.00  0.00           H  
ATOM    184  HA  LEU A  12       8.187   0.751   2.073  1.00  0.00           H  
ATOM    185  HB2 LEU A  12       5.817  -0.651   1.821  1.00  0.00           H  
ATOM    186  HB3 LEU A  12       7.032  -1.909   1.603  1.00  0.00           H  
ATOM    187  HG  LEU A  12       7.034   0.070   3.898  1.00  0.00           H  
ATOM    188 HD11 LEU A  12       6.144  -2.829   3.849  1.00  0.00           H  
ATOM    189 HD12 LEU A  12       5.064  -1.441   3.969  1.00  0.00           H  
ATOM    190 HD13 LEU A  12       6.204  -1.787   5.270  1.00  0.00           H  
ATOM    191 HD21 LEU A  12       8.708  -1.431   4.850  1.00  0.00           H  
ATOM    192 HD22 LEU A  12       9.232  -0.942   3.240  1.00  0.00           H  
ATOM    193 HD23 LEU A  12       8.531  -2.540   3.490  1.00  0.00           H  
ATOM    194  N   LEU A  13       8.600  -1.297  -0.493  1.00  0.00           N  
ATOM    195  CA  LEU A  13       9.616  -2.021  -1.256  1.00  0.00           C  
ATOM    196  C   LEU A  13       9.746  -1.434  -2.659  1.00  0.00           C  
ATOM    197  O   LEU A  13      10.827  -1.002  -3.058  1.00  0.00           O  
ATOM    198  CB  LEU A  13       9.251  -3.510  -1.352  1.00  0.00           C  
ATOM    199  CG  LEU A  13       8.469  -3.941  -0.100  1.00  0.00           C  
ATOM    200  CD1 LEU A  13       6.968  -3.799  -0.358  1.00  0.00           C  
ATOM    201  CD2 LEU A  13       8.787  -5.404   0.223  1.00  0.00           C  
ATOM    202  H   LEU A  13       7.670  -1.303  -0.802  1.00  0.00           H  
ATOM    203  HA  LEU A  13      10.568  -1.929  -0.752  1.00  0.00           H  
ATOM    204  HB2 LEU A  13       8.644  -3.676  -2.231  1.00  0.00           H  
ATOM    205  HB3 LEU A  13      10.156  -4.094  -1.428  1.00  0.00           H  
ATOM    206  HG  LEU A  13       8.751  -3.318   0.736  1.00  0.00           H  
ATOM    207 HD11 LEU A  13       6.433  -3.876   0.577  1.00  0.00           H  
ATOM    208 HD12 LEU A  13       6.642  -4.584  -1.025  1.00  0.00           H  
ATOM    209 HD13 LEU A  13       6.771  -2.840  -0.810  1.00  0.00           H  
ATOM    210 HD21 LEU A  13       8.188  -5.724   1.064  1.00  0.00           H  
ATOM    211 HD22 LEU A  13       9.833  -5.499   0.472  1.00  0.00           H  
ATOM    212 HD23 LEU A  13       8.562  -6.019  -0.634  1.00  0.00           H  
HETATM  213  N   NH2 A  14       8.699  -1.394  -3.437  1.00  0.00           N  
HETATM  214  HN1 NH2 A  14       8.773  -1.019  -4.339  1.00  0.00           H  
HETATM  215  HN2 NH2 A  14       7.838  -1.738  -3.119  1.00  0.00           H  
TER     216      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.580  -0.064   1.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.887  -0.686  -0.007  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.433  -0.963   0.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.671  -0.042   0.651  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.214  -0.760   1.596  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.134   0.756   0.832  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.875   0.247   1.854  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.379  -1.614  -0.264  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.923  -0.013  -0.851  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.053  -2.236   0.327  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -7.685  -2.623   0.655  1.00  0.00           C  
ATOM     12  C   LEU A   2      -6.706  -2.028  -0.352  1.00  0.00           C  
ATOM     13  O   LEU A   2      -5.504  -1.957  -0.094  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.560  -4.149   0.657  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.747  -4.694  -0.770  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.383  -5.035  -1.380  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -8.610  -5.960  -0.729  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.703  -2.928   0.083  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -7.443  -2.252   1.639  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -6.583  -4.427   1.029  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.318  -4.567   1.304  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -8.235  -3.947  -1.381  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.483  -5.128  -2.452  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.028  -5.968  -0.970  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -5.679  -4.250  -1.151  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -8.167  -6.674  -0.050  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -8.666  -6.389  -1.718  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.603  -5.707  -0.388  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.228  -1.602  -1.497  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.388  -1.013  -2.535  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.691   0.237  -2.011  1.00  0.00           C  
ATOM     32  O   SER A   3      -4.531   0.496  -2.334  1.00  0.00           O  
ATOM     33  CB  SER A   3      -7.235  -0.655  -3.755  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.797  -1.840  -4.301  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.193  -1.683  -1.647  1.00  0.00           H  
ATOM     36  HA  SER A   3      -5.639  -1.734  -2.829  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.030   0.011  -3.460  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.613  -0.166  -4.493  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.227  -2.320  -3.590  1.00  0.00           H  
ATOM     40  N   LEU A   4      -6.405   1.009  -1.199  1.00  0.00           N  
ATOM     41  CA  LEU A   4      -5.845   2.231  -0.633  1.00  0.00           C  
ATOM     42  C   LEU A   4      -4.647   1.902   0.254  1.00  0.00           C  
ATOM     43  O   LEU A   4      -3.611   2.565   0.190  1.00  0.00           O  
ATOM     44  CB  LEU A   4      -6.917   2.963   0.186  1.00  0.00           C  
ATOM     45  CG  LEU A   4      -6.686   4.477   0.117  1.00  0.00           C  
ATOM     46  CD1 LEU A   4      -7.709   5.188   1.006  1.00  0.00           C  
ATOM     47  CD2 LEU A   4      -5.272   4.806   0.604  1.00  0.00           C  
ATOM     48  H   LEU A   4      -7.325   0.754  -0.975  1.00  0.00           H  
ATOM     49  HA  LEU A   4      -5.519   2.872  -1.440  1.00  0.00           H  
ATOM     50  HB2 LEU A   4      -7.892   2.732  -0.215  1.00  0.00           H  
ATOM     51  HB3 LEU A   4      -6.868   2.641   1.216  1.00  0.00           H  
ATOM     52  HG  LEU A   4      -6.805   4.811  -0.903  1.00  0.00           H  
ATOM     53 HD11 LEU A   4      -7.437   6.228   1.106  1.00  0.00           H  
ATOM     54 HD12 LEU A   4      -7.724   4.723   1.981  1.00  0.00           H  
ATOM     55 HD13 LEU A   4      -8.689   5.113   0.557  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      -5.225   5.843   0.903  1.00  0.00           H  
ATOM     57 HD22 LEU A   4      -4.567   4.632  -0.194  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      -5.024   4.179   1.448  1.00  0.00           H  
ATOM     59  N   LEU A   5      -4.796   0.872   1.081  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.721   0.464   1.977  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.559  -0.129   1.184  1.00  0.00           C  
ATOM     62  O   LEU A   5      -1.397   0.168   1.455  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -4.239  -0.572   2.981  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -5.048   0.122   4.086  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -4.120   0.963   4.976  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -6.107   1.028   3.452  1.00  0.00           C  
ATOM     67  H   LEU A   5      -5.643   0.380   1.089  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -3.367   1.328   2.517  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -4.873  -1.281   2.467  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -3.405  -1.096   3.423  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -5.536  -0.627   4.694  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -4.528   1.011   5.974  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -4.038   1.962   4.575  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -3.140   0.509   5.012  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -6.591   0.503   2.641  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -5.637   1.922   3.072  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -6.843   1.297   4.196  1.00  0.00           H  
ATOM     78  N   LEU A   6      -2.880  -0.966   0.204  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.852  -1.595  -0.619  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.911  -0.540  -1.200  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.261  -0.815  -1.459  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.511  -2.390  -1.756  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -1.729  -3.681  -2.016  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -2.396  -4.461  -3.151  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -0.288  -3.339  -2.409  1.00  0.00           C  
ATOM     86  H   LEU A   6      -3.823  -1.168   0.033  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.279  -2.272  -0.003  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -3.525  -2.637  -1.477  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.524  -1.793  -2.656  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -1.726  -4.286  -1.120  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.440  -4.612  -2.918  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -1.909  -5.418  -3.265  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.309  -3.902  -4.071  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -0.284  -2.466  -3.046  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       0.150  -4.172  -2.939  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       0.290  -3.138  -1.519  1.00  0.00           H  
ATOM     97  N   SER A   7      -1.432   0.664  -1.405  1.00  0.00           N  
ATOM     98  CA  SER A   7      -0.631   1.750  -1.960  1.00  0.00           C  
ATOM     99  C   SER A   7       0.640   1.962  -1.144  1.00  0.00           C  
ATOM    100  O   SER A   7       1.723   2.134  -1.703  1.00  0.00           O  
ATOM    101  CB  SER A   7      -1.447   3.042  -1.982  1.00  0.00           C  
ATOM    102  OG  SER A   7      -1.556   3.551  -0.659  1.00  0.00           O  
ATOM    103  H   SER A   7      -2.373   0.825  -1.182  1.00  0.00           H  
ATOM    104  HA  SER A   7      -0.355   1.496  -2.972  1.00  0.00           H  
ATOM    105  HB2 SER A   7      -0.954   3.771  -2.602  1.00  0.00           H  
ATOM    106  HB3 SER A   7      -2.432   2.838  -2.382  1.00  0.00           H  
ATOM    107  HG  SER A   7      -1.774   4.484  -0.717  1.00  0.00           H  
ATOM    108  N   LEU A   8       0.507   1.953   0.178  1.00  0.00           N  
ATOM    109  CA  LEU A   8       1.663   2.148   1.046  1.00  0.00           C  
ATOM    110  C   LEU A   8       2.562   0.915   1.018  1.00  0.00           C  
ATOM    111  O   LEU A   8       3.771   1.009   1.228  1.00  0.00           O  
ATOM    112  CB  LEU A   8       1.206   2.453   2.482  1.00  0.00           C  
ATOM    113  CG  LEU A   8       0.840   1.155   3.230  1.00  0.00           C  
ATOM    114  CD1 LEU A   8       2.026   0.692   4.084  1.00  0.00           C  
ATOM    115  CD2 LEU A   8      -0.364   1.414   4.142  1.00  0.00           C  
ATOM    116  H   LEU A   8      -0.378   1.814   0.574  1.00  0.00           H  
ATOM    117  HA  LEU A   8       2.228   2.992   0.678  1.00  0.00           H  
ATOM    118  HB2 LEU A   8       2.004   2.957   3.008  1.00  0.00           H  
ATOM    119  HB3 LEU A   8       0.343   3.101   2.447  1.00  0.00           H  
ATOM    120  HG  LEU A   8       0.590   0.384   2.519  1.00  0.00           H  
ATOM    121 HD11 LEU A   8       1.912  -0.357   4.318  1.00  0.00           H  
ATOM    122 HD12 LEU A   8       2.057   1.263   5.000  1.00  0.00           H  
ATOM    123 HD13 LEU A   8       2.946   0.840   3.539  1.00  0.00           H  
ATOM    124 HD21 LEU A   8      -0.533   0.551   4.767  1.00  0.00           H  
ATOM    125 HD22 LEU A   8      -1.240   1.598   3.538  1.00  0.00           H  
ATOM    126 HD23 LEU A   8      -0.167   2.276   4.762  1.00  0.00           H  
ATOM    127  N   GLY A   9       1.958  -0.241   0.760  1.00  0.00           N  
ATOM    128  CA  GLY A   9       2.703  -1.492   0.711  1.00  0.00           C  
ATOM    129  C   GLY A   9       3.767  -1.461  -0.382  1.00  0.00           C  
ATOM    130  O   GLY A   9       4.927  -1.787  -0.135  1.00  0.00           O  
ATOM    131  H   GLY A   9       0.991  -0.251   0.604  1.00  0.00           H  
ATOM    132  HA2 GLY A   9       3.180  -1.656   1.666  1.00  0.00           H  
ATOM    133  HA3 GLY A   9       2.018  -2.302   0.512  1.00  0.00           H  
ATOM    134  N   LEU A  10       3.371  -1.075  -1.590  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.315  -1.018  -2.702  1.00  0.00           C  
ATOM    136  C   LEU A  10       5.246   0.178  -2.557  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.316   0.223  -3.164  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.559  -0.946  -4.037  1.00  0.00           C  
ATOM    139  CG  LEU A  10       2.986   0.467  -4.248  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.898   1.264  -5.188  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       1.589   0.366  -4.871  1.00  0.00           C  
ATOM    142  H   LEU A  10       2.433  -0.827  -1.738  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.910  -1.918  -2.690  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       4.237  -1.188  -4.843  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       2.751  -1.663  -4.024  1.00  0.00           H  
ATOM    146  HG  LEU A  10       2.919   0.976  -3.299  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       3.709   2.320  -5.063  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.700   0.983  -6.211  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       4.932   1.055  -4.953  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       1.648  -0.178  -5.802  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       1.205   1.358  -5.057  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       0.929  -0.154  -4.192  1.00  0.00           H  
ATOM    153  N   LYS A  11       4.833   1.145  -1.749  1.00  0.00           N  
ATOM    154  CA  LYS A  11       5.640   2.336  -1.529  1.00  0.00           C  
ATOM    155  C   LYS A  11       6.886   1.995  -0.716  1.00  0.00           C  
ATOM    156  O   LYS A  11       7.914   2.661  -0.833  1.00  0.00           O  
ATOM    157  CB  LYS A  11       4.815   3.391  -0.783  1.00  0.00           C  
ATOM    158  CG  LYS A  11       5.665   4.649  -0.538  1.00  0.00           C  
ATOM    159  CD  LYS A  11       6.178   4.671   0.910  1.00  0.00           C  
ATOM    160  CE  LYS A  11       5.001   4.778   1.890  1.00  0.00           C  
ATOM    161  NZ  LYS A  11       4.724   3.435   2.475  1.00  0.00           N  
ATOM    162  H   LYS A  11       3.972   1.054  -1.291  1.00  0.00           H  
ATOM    163  HA  LYS A  11       5.942   2.739  -2.484  1.00  0.00           H  
ATOM    164  HB2 LYS A  11       3.950   3.650  -1.379  1.00  0.00           H  
ATOM    165  HB3 LYS A  11       4.489   2.984   0.160  1.00  0.00           H  
ATOM    166  HG2 LYS A  11       6.508   4.655  -1.216  1.00  0.00           H  
ATOM    167  HG3 LYS A  11       5.063   5.530  -0.713  1.00  0.00           H  
ATOM    168  HD2 LYS A  11       6.728   3.764   1.109  1.00  0.00           H  
ATOM    169  HD3 LYS A  11       6.833   5.521   1.044  1.00  0.00           H  
ATOM    170  HE2 LYS A  11       5.253   5.468   2.682  1.00  0.00           H  
ATOM    171  HE3 LYS A  11       4.123   5.133   1.370  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11       3.812   3.083   2.119  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11       4.688   3.509   3.512  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11       5.478   2.774   2.200  1.00  0.00           H  
ATOM    175  N   LEU A  12       6.783   0.962   0.116  1.00  0.00           N  
ATOM    176  CA  LEU A  12       7.910   0.556   0.954  1.00  0.00           C  
ATOM    177  C   LEU A  12       8.898  -0.310   0.166  1.00  0.00           C  
ATOM    178  O   LEU A  12      10.078   0.024   0.072  1.00  0.00           O  
ATOM    179  CB  LEU A  12       7.397  -0.203   2.186  1.00  0.00           C  
ATOM    180  CG  LEU A  12       7.120   0.785   3.331  1.00  0.00           C  
ATOM    181  CD1 LEU A  12       6.065   0.199   4.272  1.00  0.00           C  
ATOM    182  CD2 LEU A  12       8.412   1.039   4.115  1.00  0.00           C  
ATOM    183  H   LEU A  12       5.935   0.469   0.173  1.00  0.00           H  
ATOM    184  HA  LEU A  12       8.426   1.444   1.285  1.00  0.00           H  
ATOM    185  HB2 LEU A  12       6.483  -0.718   1.931  1.00  0.00           H  
ATOM    186  HB3 LEU A  12       8.137  -0.920   2.505  1.00  0.00           H  
ATOM    187  HG  LEU A  12       6.756   1.717   2.922  1.00  0.00           H  
ATOM    188 HD11 LEU A  12       5.154   0.017   3.722  1.00  0.00           H  
ATOM    189 HD12 LEU A  12       5.868   0.897   5.072  1.00  0.00           H  
ATOM    190 HD13 LEU A  12       6.427  -0.730   4.686  1.00  0.00           H  
ATOM    191 HD21 LEU A  12       8.295   1.925   4.722  1.00  0.00           H  
ATOM    192 HD22 LEU A  12       9.232   1.180   3.427  1.00  0.00           H  
ATOM    193 HD23 LEU A  12       8.620   0.192   4.752  1.00  0.00           H  
ATOM    194  N   LEU A  13       8.413  -1.416  -0.407  1.00  0.00           N  
ATOM    195  CA  LEU A  13       9.282  -2.302  -1.189  1.00  0.00           C  
ATOM    196  C   LEU A  13       8.848  -2.330  -2.653  1.00  0.00           C  
ATOM    197  O   LEU A  13       9.360  -3.124  -3.441  1.00  0.00           O  
ATOM    198  CB  LEU A  13       9.275  -3.733  -0.623  1.00  0.00           C  
ATOM    199  CG  LEU A  13       7.866  -4.149  -0.171  1.00  0.00           C  
ATOM    200  CD1 LEU A  13       7.480  -3.414   1.119  1.00  0.00           C  
ATOM    201  CD2 LEU A  13       6.846  -3.837  -1.274  1.00  0.00           C  
ATOM    202  H   LEU A  13       7.464  -1.632  -0.308  1.00  0.00           H  
ATOM    203  HA  LEU A  13      10.293  -1.924  -1.144  1.00  0.00           H  
ATOM    204  HB2 LEU A  13       9.616  -4.418  -1.387  1.00  0.00           H  
ATOM    205  HB3 LEU A  13       9.949  -3.785   0.219  1.00  0.00           H  
ATOM    206  HG  LEU A  13       7.862  -5.213   0.021  1.00  0.00           H  
ATOM    207 HD11 LEU A  13       8.359  -2.974   1.566  1.00  0.00           H  
ATOM    208 HD12 LEU A  13       7.041  -4.115   1.812  1.00  0.00           H  
ATOM    209 HD13 LEU A  13       6.766  -2.640   0.895  1.00  0.00           H  
ATOM    210 HD21 LEU A  13       5.903  -4.307  -1.032  1.00  0.00           H  
ATOM    211 HD22 LEU A  13       7.204  -4.221  -2.217  1.00  0.00           H  
ATOM    212 HD23 LEU A  13       6.705  -2.769  -1.347  1.00  0.00           H  
HETATM  213  N   NH2 A  14       7.929  -1.502  -3.066  1.00  0.00           N  
HETATM  214  HN1 NH2 A  14       7.644  -1.513  -4.003  1.00  0.00           H  
HETATM  215  HN2 NH2 A  14       7.523  -0.869  -2.438  1.00  0.00           H  
TER     216      NH2 A  14                                                      
ENDMDL                                                                          
CONECT  196  213                                                                
CONECT  213  196  214  215                                                      
CONECT  214  213                                                                
CONECT  215  213                                                                
MASTER       73    0    1    1    0    0    0    6   94    1    4    2          
END