HEADER    CELL CYCLE                              14-SEP-18   6HNG              
TITLE     PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS              
CAVEAT     6HNG    LYS A 1 HAS WRONG CHIRALITY AT ATOM CA                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYS-LEU-LEU-LYS-LEU-LEU-LYS-LYS-LEU-LEU-LYS-LEU-LEU-LYS-   
COMPND   3 NHE;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN, CELL CYCLE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.SCHNEIDER,M.BLATTER,A.MUELLER                                       
REVDAT   3   14-JUN-23 6HNG    1       REMARK                                   
REVDAT   2   08-MAY-19 6HNG    1       REMARK                                   
REVDAT   1   24-OCT-18 6HNG    0                                                
JRNL        AUTH   M.BLATTER,G.SCHNEIDER                                        
JRNL        TITL   PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 3.97                                           
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6HNG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200011748.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 291                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 10 MM PEPTIDE,                     
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D 1H-13C HSQC; 2D DQF      
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.97, CYANA                 
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 110 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1830 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  7 LYS A   1   N     LYS A   1   CA     -0.462                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  7 LYS A   1   N   -  CA  -  C   ANGL. DEV. =  30.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  13      -33.32   -134.02                                   
REMARK 500  3 LEU A  13      -31.21   -135.60                                   
REMARK 500  6 LEU A   2        6.51    -67.97                                   
REMARK 500  7 LEU A   2      -23.92   -153.04                                   
REMARK 500  9 LEU A   2       43.69    -75.97                                   
REMARK 500 13 LEU A   2       40.56    -74.57                                   
REMARK 500 14 LEU A   3      -20.80   -141.63                                   
REMARK 500 16 LEU A   2       47.19    -76.46                                   
REMARK 500 16 LEU A   3      -16.58   -141.57                                   
REMARK 500 18 LEU A   2       31.92    -71.90                                   
REMARK 500 19 LEU A   3      -29.11   -154.25                                   
REMARK 500 19 LEU A  12      -32.01   -136.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34315   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS             
DBREF  6HNG A    1    15  PDB    6HNG     6HNG             1     15             
SEQRES   1 A   15  LYS LEU LEU LYS LEU LEU LYS LYS LEU LEU LYS LEU LEU          
SEQRES   2 A   15  LYS NH2                                                      
HET    NH2  A  15       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 LYS A    4  LYS A   11  1                                   8    
LINK         C   LYS A  14                 N   NH2 A  15     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   LYS A   1       4.786   3.464  -1.657  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.817   2.352  -1.605  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.199   2.107  -2.981  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.162   3.010  -3.817  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.714   2.612  -0.571  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.298   2.752   0.837  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.171   2.993   1.841  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.749   3.144   3.250  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.689   3.350   4.253  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.214   3.602  -0.753  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.316   4.315  -1.932  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.509   3.254  -2.331  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.353   1.448  -1.315  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.179   3.526  -0.826  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.010   1.779  -0.579  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.834   1.842   1.105  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.985   3.597   0.878  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.634   3.904   1.577  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.478   2.152   1.817  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.311   2.243   3.500  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.433   3.993   3.265  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.100   3.447   5.171  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.163   4.186   4.040  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.056   2.563   4.261  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.712   0.884  -3.221  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.158   0.486  -4.511  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.798   1.131  -4.800  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.209   0.863  -5.841  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.046  -1.040  -4.576  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.383  -1.745  -4.338  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.165  -3.255  -4.359  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.389  -1.383  -5.428  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.730   0.192  -2.485  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.846   0.819  -5.288  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.332  -1.367  -3.820  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.663  -1.327  -5.556  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.779  -1.457  -3.364  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       4.113  -3.761  -4.173  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.457  -3.535  -3.580  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.766  -3.555  -5.328  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       3.978  -1.631  -6.406  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.624  -0.320  -5.383  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.310  -1.945  -5.268  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.292   1.977  -3.897  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.978   2.656  -4.081  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.745   3.930  -4.895  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.555   4.279  -5.752  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.567   2.953  -2.697  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.688   3.989  -2.744  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.879   3.482  -3.552  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.150   4.297  -1.321  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.800   2.181  -3.047  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.663   2.013  -4.633  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.937   2.027  -2.256  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -0.776   3.344  -2.057  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.290   4.902  -3.187  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.575   3.282  -4.579  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.272   2.568  -3.106  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.658   4.244  -3.551  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -2.314   4.689  -0.742  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.944   5.043  -1.354  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.532   3.390  -0.853  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.364   4.629  -4.628  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.730   5.814  -5.386  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.208   5.411  -6.777  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.195   6.225  -7.698  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.805   6.584  -4.611  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.241   7.846  -5.356  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.217   8.648  -4.489  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.660   9.904  -5.238  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.584  10.715  -4.420  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.980   4.327  -3.887  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.151   6.446  -5.496  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.407   6.868  -3.637  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.676   5.944  -4.468  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.731   7.572  -6.290  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.368   8.461  -5.574  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.722   8.933  -3.560  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.085   8.033  -4.253  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.162   9.611  -6.160  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.780  10.497  -5.488  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.128  11.010  -3.569  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       5.401  10.173  -4.179  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.869  11.535  -4.937  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.627   4.154  -6.933  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.060   3.652  -8.227  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.879   3.654  -9.199  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.075   3.760 -10.408  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.643   2.249  -8.042  1.00  0.00           C  
ATOM     90  CG  LEU A   5       2.999   1.569  -9.367  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.078   2.351 -10.115  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.537   0.168  -9.080  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.644   3.532  -6.138  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.832   4.312  -8.622  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.534   2.315  -7.417  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       1.907   1.628  -7.531  1.00  0.00           H  
ATOM     97  HG  LEU A   5       2.112   1.480  -9.993  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.348   1.822 -11.029  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       3.700   3.338 -10.381  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.958   2.458  -9.481  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.428   0.235  -8.456  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       2.776  -0.414  -8.561  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       3.779  -0.333 -10.018  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.349   3.544  -8.683  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.529   3.533  -9.530  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.777   4.922 -10.112  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.356   5.043 -11.190  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.746   3.069  -8.723  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.530   1.695  -8.084  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.781   1.309  -7.299  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.269   0.619  -9.138  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.475   3.464  -7.684  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.356   2.843 -10.355  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.952   3.794  -7.936  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.613   3.023  -9.383  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.684   1.739  -7.399  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.634   1.253  -7.975  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.624   0.341  -6.824  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.976   2.059  -6.532  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.333   0.832  -9.655  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -2.193  -0.356  -8.657  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -3.089   0.609  -9.856  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.338   5.974  -9.408  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.471   7.340  -9.893  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.347   7.669 -10.872  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.527   8.483 -11.774  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.464   8.331  -8.720  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.790   8.370  -7.955  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.107   7.047  -7.254  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.285   7.220  -6.294  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -5.521   7.607  -7.004  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.892   5.821  -8.515  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.415   7.440 -10.429  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.655   8.078  -8.035  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.278   9.329  -9.117  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.726   9.157  -7.203  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.591   8.624  -8.650  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.363   6.288  -7.993  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.236   6.723  -6.684  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -4.461   6.279  -5.773  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.030   7.986  -5.561  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -5.772   6.902  -7.682  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -6.283   7.702  -6.347  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -5.389   8.488  -7.479  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.818   7.031 -10.701  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.962   7.228 -11.579  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.712   6.594 -12.944  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.269   7.040 -13.947  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.198   6.632 -10.901  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.443   6.771 -11.783  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.689   6.232 -11.073  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.005   7.047  -9.816  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.248   6.575  -9.179  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.920   6.385  -9.931  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.123   8.297 -11.723  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.358   7.148  -9.954  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.027   5.575 -10.701  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.298   6.211 -12.707  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.597   7.824 -12.021  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.532   5.190 -10.796  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       6.535   6.295 -11.758  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.112   8.095 -10.095  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       5.181   6.954  -9.107  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.161   5.607  -8.905  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.021   6.657  -9.824  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.442   7.129  -8.357  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.875   5.552 -12.992  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.516   4.885 -14.236  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.742   5.491 -14.856  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.010   5.280 -16.038  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.314   3.391 -13.955  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.607   2.717 -13.481  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.293   1.296 -13.016  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.638   2.648 -14.607  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.472   5.203 -12.135  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.331   5.001 -14.951  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.448   3.284 -13.183  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.027   2.899 -14.866  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.028   3.282 -12.650  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       0.874   0.723 -13.844  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.205   0.812 -12.666  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.573   1.333 -12.199  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.216   2.119 -15.461  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       2.931   3.655 -14.906  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       3.519   2.110 -14.257  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.523   6.245 -14.078  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.765   6.838 -14.560  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.491   7.990 -15.528  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.240   8.187 -16.483  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.594   7.281 -13.344  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.875   8.040 -13.720  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.938   7.788 -12.653  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.631   9.549 -13.776  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.260   6.406 -13.117  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.334   6.084 -15.105  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.875   6.386 -12.788  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.982   7.907 -12.694  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.247   7.688 -14.682  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.576   8.131 -11.684  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.851   8.325 -12.911  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.148   6.720 -12.597  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -3.901   9.795 -14.547  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.569  10.054 -14.006  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.258   9.893 -12.811  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.419   8.754 -15.292  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.068   9.878 -16.151  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.563   9.410 -17.516  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.380  10.223 -18.418  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.026  10.757 -15.452  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.254   9.976 -15.134  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.331  10.893 -14.548  1.00  0.00           C  
ATOM    212  CE  LYS A  11       1.849  11.542 -13.249  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       2.898  12.402 -12.664  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.833   8.554 -14.494  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.964  10.477 -16.317  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.218  11.598 -16.101  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.458  11.145 -14.529  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.031   9.190 -14.412  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.642   9.523 -16.046  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       3.225  10.302 -14.348  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.580  11.671 -15.270  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       0.968  12.150 -13.455  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.583  10.761 -12.536  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       3.141  13.138 -13.312  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       2.567  12.823 -11.807  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       3.720  11.852 -12.459  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.334   8.103 -17.675  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.106   7.530 -18.939  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.083   7.205 -19.849  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.888   6.760 -20.978  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.938   6.269 -18.678  1.00  0.00           C  
ATOM    232  CG  LEU A  12       2.087   6.505 -17.695  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.842   5.194 -17.478  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       3.067   7.551 -18.230  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.484   7.472 -16.900  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.726   8.261 -19.458  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.284   5.493 -18.279  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.346   5.917 -19.626  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.690   6.846 -16.739  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.274   4.860 -18.421  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.642   5.346 -16.752  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       2.159   4.434 -17.099  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       3.443   7.228 -19.201  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       2.556   8.507 -18.336  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.899   7.663 -17.534  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.310   7.426 -19.361  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.523   7.137 -20.111  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.523   8.292 -20.032  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.255   8.540 -20.988  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.107   5.845 -19.535  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -5.506   5.522 -20.061  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -5.478   5.224 -21.557  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -6.020   4.293 -19.317  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.416   7.794 -18.426  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.276   6.974 -21.160  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -3.435   5.019 -19.767  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.168   5.944 -18.452  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -6.180   6.355 -19.862  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -4.803   4.393 -21.762  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -6.482   4.962 -21.889  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -5.139   6.104 -22.105  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -7.027   4.046 -19.656  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -5.361   3.446 -19.505  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -6.033   4.505 -18.248  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.556   8.997 -18.896  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.439  10.144 -18.707  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.721  11.458 -19.013  1.00  0.00           C  
ATOM    268  O   LYS A  14      -5.297  12.530 -18.841  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.993  10.142 -17.276  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.717   8.837 -16.925  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.885   8.566 -17.882  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.637   7.289 -17.489  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.261   7.409 -16.158  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.950   8.737 -18.131  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.272  10.065 -19.405  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.167  10.282 -16.579  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.688  10.974 -17.166  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -6.012   8.007 -16.973  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -7.101   8.919 -15.908  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.572   9.412 -17.860  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.508   8.452 -18.898  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -9.410   7.093 -18.232  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -7.939   6.453 -17.482  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -8.558   7.568 -15.451  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -9.916   8.177 -16.156  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -9.764   6.562 -15.935  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.468  11.393 -19.462  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -3.020  10.496 -19.583  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.969  12.246 -19.671  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       2.499  -0.648  -0.219  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.468  -0.284  -1.272  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.785  -0.248  -2.637  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.674  -0.759  -2.780  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.657  -1.253  -1.286  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.225  -2.692  -1.591  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.454  -3.600  -1.631  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.021  -5.038  -1.919  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.178  -5.946  -1.948  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.740   0.017  -0.207  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.955  -0.647   0.684  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.127  -1.570  -0.397  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.846   0.717  -1.057  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.370  -0.928  -2.043  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.146  -1.235  -0.313  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.550  -3.046  -0.811  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.720  -2.731  -2.555  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.133  -3.262  -2.414  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.967  -3.562  -0.671  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.327  -5.365  -1.145  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.507  -5.069  -2.879  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.652  -5.940  -1.055  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.872  -6.889  -2.142  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.823  -5.656  -2.669  1.00  0.00           H  
ATOM     25  N   LEU A   2       3.444   0.352  -3.635  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.940   0.449  -5.000  1.00  0.00           C  
ATOM     27  C   LEU A   2       1.551   1.096  -5.079  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.775   0.791  -5.984  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.990  -0.920  -5.696  1.00  0.00           C  
ATOM     30  CG  LEU A   2       4.370  -1.588  -5.600  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       4.304  -2.960  -6.265  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       5.442  -0.752  -6.303  1.00  0.00           C  
ATOM     33  H   LEU A   2       4.346   0.765  -3.446  1.00  0.00           H  
ATOM     34  HA  LEU A   2       3.620   1.114  -5.533  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.252  -1.577  -5.235  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       2.728  -0.797  -6.746  1.00  0.00           H  
ATOM     37  HG  LEU A   2       4.646  -1.718  -4.554  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.557  -3.576  -5.764  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       4.040  -2.853  -7.318  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       5.278  -3.444  -6.195  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       5.549   0.211  -5.803  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       6.396  -1.277  -6.260  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.163  -0.598  -7.345  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.230   1.983  -4.133  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.058   2.657  -4.084  1.00  0.00           C  
ATOM     46  C   LEU A   3       0.004   3.923  -4.933  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.957   4.277  -5.614  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -0.370   2.955  -2.613  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.510   3.960  -2.449  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.826   3.398  -2.981  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.684   4.294  -0.968  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.898   2.231  -3.418  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -0.832   2.007  -4.489  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.618   2.026  -2.102  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.520   3.383  -2.150  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.242   4.869  -2.988  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.618   4.131  -2.825  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.738   3.186  -4.046  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.071   2.479  -2.449  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -1.954   3.395  -0.414  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -0.753   4.698  -0.571  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.474   5.036  -0.861  1.00  0.00           H  
ATOM     63  N   LYS A   4       1.150   4.615  -4.896  1.00  0.00           N  
ATOM     64  CA  LYS A   4       1.369   5.797  -5.719  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.572   5.385  -7.175  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.427   6.203  -8.082  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.570   6.572  -5.170  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.849   7.832  -5.994  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.994   8.643  -5.384  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.644   9.134  -3.976  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.736   9.953  -3.417  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.897   4.313  -4.288  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.481   6.428  -5.671  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.365   6.853  -4.137  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       3.451   5.930  -5.196  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.128   7.554  -7.010  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.948   8.444  -6.028  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.892   8.026  -5.334  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.192   9.507  -6.017  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       2.732   9.730  -4.024  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.473   8.276  -3.326  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.905  10.757  -4.007  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       4.491  10.274  -2.493  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       5.583   9.405  -3.364  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.907   4.112  -7.407  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.084   3.613  -8.757  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.758   3.666  -9.511  1.00  0.00           C  
ATOM     88  O   LEU A   5       0.738   3.789 -10.732  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.642   2.188  -8.692  1.00  0.00           C  
ATOM     90  CG  LEU A   5       2.729   1.520 -10.070  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       3.681   2.277 -10.997  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.241   0.094  -9.908  1.00  0.00           C  
ATOM     93  H   LEU A   5       2.037   3.479  -6.631  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.802   4.254  -9.270  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.633   2.212  -8.239  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       1.985   1.586  -8.066  1.00  0.00           H  
ATOM     97  HG  LEU A   5       1.739   1.482 -10.524  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.666   2.351 -10.533  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       3.762   1.746 -11.945  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.290   3.277 -11.187  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       2.568  -0.467  -9.260  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       3.290  -0.390 -10.883  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.240   0.107  -9.471  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.362   3.577  -8.789  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.672   3.615  -9.414  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.976   5.020  -9.929  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.756   5.180 -10.867  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.734   3.158  -8.411  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.431   1.774  -7.827  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.522   1.407  -6.826  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.406   0.712  -8.922  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.311   3.484  -7.784  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.668   2.934 -10.266  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.782   3.878  -7.594  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.704   3.131  -8.907  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.469   1.786  -7.313  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.489   1.382  -7.328  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.306   0.429  -6.397  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.554   2.151  -6.030  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -2.237  -0.267  -8.471  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -3.358   0.699  -9.454  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -1.595   0.918  -9.620  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.361   6.042  -9.324  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.497   7.421  -9.789  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.533   7.697 -10.940  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.833   8.506 -11.817  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.252   8.399  -8.636  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.467   8.558  -7.715  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -2.855   7.263  -7.000  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -3.970   7.560  -6.000  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.380   6.340  -5.279  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.769   5.859  -8.525  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.508   7.573 -10.168  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.392   8.072  -8.052  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.028   9.378  -9.058  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.230   9.311  -6.963  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.313   8.915  -8.302  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.214   6.533  -7.725  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.989   6.866  -6.470  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -3.615   8.298  -5.281  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.827   7.976  -6.530  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -3.594   5.955  -4.776  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.118   6.561  -4.626  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.728   5.653  -5.933  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.624   7.028 -10.945  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.617   7.189 -11.993  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.138   6.558 -13.298  1.00  0.00           C  
ATOM    148  O   LYS A   8       1.427   7.072 -14.377  1.00  0.00           O  
ATOM    149  CB  LYS A   8       2.934   6.564 -11.522  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.016   6.664 -12.599  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.326   6.094 -12.052  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.424   6.114 -13.119  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       6.741   7.491 -13.541  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.822   6.383 -10.191  1.00  0.00           H  
ATOM    155  HA  LYS A   8       1.769   8.254 -12.174  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.269   7.083 -10.624  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.769   5.515 -11.276  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       3.716   6.090 -13.477  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.156   7.708 -12.876  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.645   6.684 -11.191  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.168   5.064 -11.731  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       7.321   5.648 -12.711  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       6.092   5.535 -13.981  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       5.927   7.927 -13.950  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.043   8.036 -12.746  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.481   7.481 -14.228  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.404   5.446 -13.205  1.00  0.00           N  
ATOM    168  CA  LEU A   9      -0.156   4.786 -14.372  1.00  0.00           C  
ATOM    169  C   LEU A   9      -1.406   5.519 -14.860  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.789   5.368 -16.018  1.00  0.00           O  
ATOM    171  CB  LEU A   9      -0.497   3.335 -14.016  1.00  0.00           C  
ATOM    172  CG  LEU A   9       0.758   2.505 -13.728  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       0.344   1.157 -13.145  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       1.564   2.264 -15.004  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.237   5.045 -12.293  1.00  0.00           H  
ATOM    176  HA  LEU A   9       0.579   4.799 -15.177  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -1.140   3.326 -13.135  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -1.037   2.881 -14.846  1.00  0.00           H  
ATOM    179  HG  LEU A   9       1.389   3.024 -13.006  1.00  0.00           H  
ATOM    180 HD11 LEU A   9      -0.209   1.314 -12.219  1.00  0.00           H  
ATOM    181 HD12 LEU A   9      -0.292   0.625 -13.852  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       1.231   0.561 -12.933  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       1.928   3.214 -15.395  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       2.417   1.623 -14.780  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       0.940   1.774 -15.752  1.00  0.00           H  
ATOM    186  N   LEU A  10      -2.044   6.311 -13.991  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -3.228   7.065 -14.372  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.846   8.224 -15.283  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.477   8.428 -16.319  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.948   7.533 -13.102  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.192   8.382 -13.386  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.123   8.287 -12.180  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.866   9.861 -13.603  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.704   6.391 -13.043  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.893   6.402 -14.925  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -4.250   6.646 -12.546  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.264   8.111 -12.480  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.714   7.985 -14.257  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -6.396   7.245 -12.011  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -5.616   8.677 -11.296  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -7.026   8.866 -12.368  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.327  10.005 -14.539  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.793  10.432 -13.661  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.265  10.228 -12.770  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.816   8.988 -14.910  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.378  10.128 -15.712  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.659   9.663 -16.979  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.450  10.461 -17.889  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.481  11.040 -14.867  1.00  0.00           C  
ATOM    210  CG  LYS A  11       0.798  10.332 -14.417  1.00  0.00           C  
ATOM    211  CD  LYS A  11       1.650  11.238 -13.523  1.00  0.00           C  
ATOM    212  CE  LYS A  11       2.066  12.511 -14.259  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       2.913  13.370 -13.411  1.00  0.00           N  
ATOM    214  H   LYS A  11      -1.327   8.784 -14.052  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.256  10.698 -16.016  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.217  11.917 -15.459  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -1.036  11.366 -13.987  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.534   9.434 -13.858  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.382  10.043 -15.291  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       1.081  11.505 -12.632  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.541  10.690 -13.215  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       2.619  12.234 -15.155  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.171  13.063 -14.548  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       3.747  12.870 -13.136  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       3.185  14.195 -13.924  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       2.404  13.655 -12.586  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.282   8.382 -17.045  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.346   7.814 -18.224  1.00  0.00           C  
ATOM    229  C   LEU A  12      -0.705   7.423 -19.265  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.428   7.448 -20.464  1.00  0.00           O  
ATOM    231  CB  LEU A  12       1.179   6.604 -17.782  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.812   5.845 -18.953  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.810   6.730 -19.697  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.555   4.624 -18.418  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.438   7.781 -16.248  1.00  0.00           H  
ATOM    236  HA  LEU A  12       1.011   8.556 -18.665  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       1.966   6.946 -17.110  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.530   5.915 -17.240  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.040   5.505 -19.643  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.575   7.081 -19.007  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.276   6.155 -20.498  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       2.292   7.584 -20.134  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       1.854   3.976 -17.888  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       2.993   4.072 -19.250  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.340   4.945 -17.735  1.00  0.00           H  
ATOM    246  N   LEU A  13      -1.909   7.066 -18.812  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -2.995   6.669 -19.695  1.00  0.00           C  
ATOM    248  C   LEU A  13      -3.886   7.860 -20.052  1.00  0.00           C  
ATOM    249  O   LEU A  13      -4.322   7.978 -21.195  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -3.799   5.563 -19.004  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -5.035   5.137 -19.805  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.642   4.551 -21.161  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -5.804   4.080 -19.016  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.084   7.063 -17.817  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -2.570   6.275 -20.617  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -3.151   4.700 -18.853  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.127   5.920 -18.028  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -5.690   5.995 -19.959  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -3.969   3.705 -21.016  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -5.537   4.226 -21.691  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.139   5.308 -21.760  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -6.104   4.494 -18.053  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -6.691   3.787 -19.577  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -5.169   3.208 -18.858  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.155   8.739 -19.080  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -4.981   9.924 -19.285  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.131  11.143 -19.637  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.663  12.229 -19.873  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.825  10.194 -18.036  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.737   9.009 -17.726  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.617   9.341 -16.516  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.502   8.151 -16.140  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.456   7.810 -17.210  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.784   8.581 -18.153  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.652   9.736 -20.123  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.167  10.377 -17.187  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.435  11.081 -18.207  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.368   8.799 -18.590  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.133   8.129 -17.504  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -6.976   9.588 -15.670  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.245  10.201 -16.746  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -7.873   7.286 -15.929  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.052   8.405 -15.233  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.027   7.025 -16.931  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.061   8.599 -17.393  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -8.964   7.569 -18.058  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -2.808  10.983 -19.678  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.403  10.078 -19.489  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.213  11.769 -19.898  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       0.209   1.539   1.119  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.348   0.947   0.390  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.902   0.449  -0.981  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.218  -0.041  -1.126  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.992  -0.175   1.216  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.162  -0.833   0.478  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.823  -1.921   1.329  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.443  -1.325   2.595  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.097  -2.366   3.409  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.193   2.298   0.588  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.523   1.894   2.011  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.502   0.838   1.276  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.098   1.723   0.238  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.345   0.253   2.155  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.241  -0.934   1.437  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.801  -1.290  -0.444  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.907  -0.078   0.229  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.073  -2.663   1.604  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.600  -2.405   0.739  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.179  -0.572   2.315  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.664  -0.848   3.190  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.499  -1.950   4.237  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.422  -3.064   3.685  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.833  -2.807   2.876  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.779   0.577  -1.983  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.520   0.129  -3.347  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.204   0.702  -3.887  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.609  -0.013  -4.471  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.635  -1.400  -3.418  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.658  -1.951  -4.852  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.871  -1.439  -5.627  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.730  -3.473  -4.787  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.678   0.998  -1.797  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.320   0.545  -3.960  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.550  -1.712  -2.915  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.793  -1.842  -2.886  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.752  -1.672  -5.391  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.787  -1.677  -5.085  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.897  -1.912  -6.609  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.794  -0.359  -5.755  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.864  -3.858  -4.249  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.735  -3.884  -5.797  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.637  -3.783  -4.268  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.003   2.006  -3.687  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.193   2.706  -4.148  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.795   3.947  -4.954  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.502   4.339  -5.881  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.034   3.050  -2.914  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.088   4.121  -3.194  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.142   3.622  -4.181  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.779   4.501  -1.887  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.683   2.555  -3.190  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.774   2.055  -4.803  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -2.518   2.151  -2.534  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.365   3.430  -2.141  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.582   4.998  -3.599  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.897   4.396  -4.321  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.677   3.401  -5.142  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.613   2.721  -3.788  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.040   4.878  -1.182  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.522   5.276  -2.078  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.276   3.626  -1.466  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.336   4.574  -4.615  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.812   5.743  -5.338  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.231   5.367  -6.755  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.187   6.202  -7.660  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.971   6.368  -4.555  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.628   7.547  -5.280  1.00  0.00           C  
ATOM     69  CD  LYS A   4       1.632   8.689  -5.505  1.00  0.00           C  
ATOM     70  CE  LYS A   4       2.366   9.863  -6.157  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       1.465  11.013  -6.363  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.882   4.235  -3.836  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.007   6.459  -5.417  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.607   6.708  -3.585  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.731   5.606  -4.387  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.454   7.913  -4.672  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       3.023   7.215  -6.240  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       0.824   8.356  -6.157  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       1.223   9.000  -4.544  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.194  10.162  -5.514  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.774   9.543  -7.116  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       1.973  11.776  -6.788  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       0.702  10.752  -6.970  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       1.097  11.320  -5.474  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.634   4.110  -6.957  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.034   3.628  -8.268  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.841   3.667  -9.219  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.017   3.794 -10.428  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.583   2.207  -8.118  1.00  0.00           C  
ATOM     90  CG  LEU A   5       2.882   1.531  -9.462  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       3.974   2.282 -10.226  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.355   0.101  -9.207  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.669   3.466  -6.180  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.814   4.279  -8.662  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.493   2.242  -7.519  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       1.848   1.600  -7.589  1.00  0.00           H  
ATOM     97  HG  LEU A   5       1.976   1.494 -10.067  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.876   2.332  -9.615  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.201   1.755 -11.152  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.634   3.290 -10.462  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.262   0.110  -8.603  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       2.570  -0.446  -8.683  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       3.562  -0.394 -10.155  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.379   3.559  -8.685  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.567   3.525  -9.523  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.877   4.918 -10.069  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.543   5.042 -11.094  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.751   2.966  -8.728  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.444   1.589  -8.127  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.685   1.072  -7.400  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.067   0.582  -9.214  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.492   3.501  -7.682  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.372   2.865 -10.368  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -3.006   3.657  -7.925  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.610   2.881  -9.395  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.626   1.669  -7.412  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.507   0.968  -8.106  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.463   0.101  -6.959  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.970   1.771  -6.612  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -2.867   0.516  -9.951  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.142   0.888  -9.701  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -1.915  -0.398  -8.760  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.398   5.967  -9.390  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.536   7.339  -9.860  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.382   7.704 -10.788  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.536   8.570 -11.648  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.593   8.307  -8.674  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.945   8.304  -7.946  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.234   6.990  -7.207  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.543   7.080  -6.423  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.492   8.107  -5.366  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.905   5.807  -8.523  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.462   7.437 -10.427  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.795   8.078  -7.968  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.430   9.316  -9.054  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.935   9.115  -7.218  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.746   8.491  -8.660  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.327   6.175  -7.925  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.418   6.767  -6.518  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.355   7.310  -7.112  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.746   6.107  -5.975  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.317   9.016  -5.770  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.370   8.140  -4.869  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -3.754   7.891  -4.711  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.769   7.048 -10.621  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.938   7.275 -11.461  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.737   6.679 -12.854  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.311   7.169 -13.823  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.156   6.663 -10.768  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.420   6.802 -11.621  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.628   6.258 -10.857  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.887   6.391 -11.716  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       8.071   5.865 -11.010  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.842   6.363  -9.882  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.089   8.349 -11.575  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.309   7.166  -9.812  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.974   5.604 -10.587  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.304   6.239 -12.546  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.588   7.853 -11.858  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.759   6.815  -9.930  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.458   5.207 -10.624  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.740   5.841 -12.645  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.046   7.443 -11.954  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       8.888   5.956 -11.598  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.228   6.380 -10.157  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.941   4.889 -10.786  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.920   5.627 -12.953  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.616   4.989 -14.225  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.650   5.573 -14.856  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.898   5.359 -16.043  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.459   3.481 -14.008  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.754   2.842 -13.501  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.484   1.391 -13.106  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.839   2.859 -14.577  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.498   5.249 -12.117  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.444   5.161 -14.912  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.325   3.313 -13.271  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.171   3.007 -14.946  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.114   3.384 -12.627  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       2.404   0.933 -12.741  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       0.732   1.366 -12.318  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       1.125   0.836 -13.973  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       3.725   2.349 -14.200  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       2.474   2.358 -15.473  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       3.105   3.888 -14.820  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.453   6.309 -14.084  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.694   6.897 -14.576  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.420   8.000 -15.594  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.166   8.157 -16.557  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.469   7.446 -13.374  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.657   8.330 -13.772  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.688   7.530 -14.559  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -5.312   8.889 -12.514  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.200   6.466 -13.119  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.292   6.127 -15.063  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.829   6.611 -12.773  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.791   8.046 -12.766  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -4.317   9.167 -14.382  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.258   7.214 -15.509  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -5.992   6.656 -13.984  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.559   8.156 -14.755  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.585   9.485 -11.962  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -6.154   9.521 -12.794  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -5.667   8.070 -11.888  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.347   8.772 -15.391  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.028   9.884 -16.277  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.582   9.389 -17.655  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.460  10.186 -18.581  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.053  10.754 -15.631  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.364   9.979 -15.465  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.416  10.858 -14.787  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.734  10.091 -14.686  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.780  10.911 -14.047  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.744   8.595 -14.600  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.930  10.483 -16.402  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.234  11.627 -16.259  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.293  11.095 -14.655  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.189   9.092 -14.856  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.734   9.673 -16.444  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.560  11.763 -15.376  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.075  11.125 -13.787  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.570   9.186 -14.101  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       4.056   9.813 -15.690  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       5.642  10.387 -13.992  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       4.943  11.750 -14.585  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       4.496  11.169 -13.113  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.338   8.082 -17.792  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.066   7.482 -19.057  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.148   7.148 -19.928  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.981   6.676 -21.051  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.903   6.226 -18.796  1.00  0.00           C  
ATOM    232  CG  LEU A  12       2.073   6.480 -17.835  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.825   5.176 -17.601  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       3.042   7.508 -18.416  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.441   7.475 -16.992  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.680   8.202 -19.600  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.258   5.459 -18.366  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.298   5.850 -19.739  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.699   6.842 -16.878  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       2.139   4.441 -17.177  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.225   4.807 -18.546  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       3.646   5.353 -16.905  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.539   8.467 -18.532  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.882   7.638 -17.735  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.406   7.166 -19.386  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.363   7.388 -19.420  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.590   7.089 -20.140  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.596   8.237 -20.035  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.378   8.456 -20.960  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.144   5.780 -19.574  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -5.570   5.461 -20.024  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -5.629   5.185 -21.526  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -6.031   4.222 -19.271  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.444   7.779 -18.492  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.364   6.957 -21.198  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -3.485   4.961 -19.862  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.146   5.857 -18.487  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -6.229   6.293 -19.771  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -6.650   4.925 -21.807  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -5.324   6.075 -22.078  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.960   4.361 -21.772  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -5.986   4.426 -18.201  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -7.058   3.987 -19.553  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -5.375   3.385 -19.511  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.580   8.970 -18.918  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.431  10.136 -18.717  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.590  11.409 -18.644  1.00  0.00           C  
ATOM    268  O   LYS A  14      -5.088  12.471 -18.276  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.293   9.956 -17.464  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -7.196   8.719 -17.538  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -8.185   8.805 -18.699  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -9.122   7.597 -18.661  1.00  0.00           C  
ATOM    273  NZ  LYS A  14     -10.103   7.647 -19.759  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.951   8.711 -18.171  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.087  10.238 -19.582  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.644   9.863 -16.593  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.920  10.838 -17.332  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -6.582   7.826 -17.654  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -7.762   8.648 -16.608  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.769   9.721 -18.612  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.645   8.810 -19.646  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.532   6.683 -18.741  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.655   7.586 -17.710  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.716   6.846 -19.711  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.659   8.486 -19.683  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -9.626   7.647 -20.651  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.308  11.311 -18.998  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.936  10.423 -19.303  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.707  12.123 -18.966  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       3.506   2.692  -0.743  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.284   2.885  -1.984  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.479   2.501  -3.222  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.236   3.345  -4.081  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.612   2.128  -1.923  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.412   2.314  -3.217  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.751   1.586  -3.114  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.541   1.776  -4.407  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.840   1.080  -4.344  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.657   3.237  -0.785  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.049   3.000   0.051  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.266   1.718  -0.624  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.516   3.946  -2.074  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.199   2.503  -1.084  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.420   1.066  -1.770  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.859   1.901  -4.061  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.592   3.376  -3.383  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.322   1.994  -2.280  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.578   0.525  -2.939  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.960   1.383  -5.242  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.706   2.841  -4.570  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.692   0.091  -4.207  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.353   1.219  -5.203  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.392   1.436  -3.577  1.00  0.00           H  
ATOM     25  N   LEU A   2       3.060   1.234  -3.330  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.395   0.721  -4.529  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.992   1.306  -4.746  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.348   0.977  -5.739  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.329  -0.809  -4.468  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.714  -1.450  -4.320  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.544  -2.962  -4.180  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.584  -1.166  -5.541  1.00  0.00           C  
ATOM     33  H   LEU A   2       3.213   0.587  -2.568  1.00  0.00           H  
ATOM     34  HA  LEU A   2       3.000   1.009  -5.389  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.712  -1.095  -3.616  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.865  -1.185  -5.379  1.00  0.00           H  
ATOM     37  HG  LEU A   2       4.213  -1.066  -3.430  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.051  -3.358  -5.069  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       4.523  -3.430  -4.072  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.940  -3.179  -3.301  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.076  -1.519  -6.439  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.775  -0.096  -5.627  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.538  -1.685  -5.441  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.508   2.163  -3.843  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.784   2.812  -3.982  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.622   4.081  -4.818  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.477   4.403  -5.637  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.322   3.101  -2.576  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.479   4.101  -2.581  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.695   3.542  -3.323  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.882   4.434  -1.146  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.047   2.402  -3.023  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.478   2.149  -4.500  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.642   2.168  -2.112  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -0.514   3.530  -1.983  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.133   5.014  -3.066  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.438   3.335  -4.363  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.025   2.623  -2.841  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.499   4.277  -3.296  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -2.025   4.852  -0.620  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.687   5.169  -1.157  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.215   3.529  -0.637  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.486   4.801  -4.612  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.806   5.978  -5.408  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.240   5.558  -6.808  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.178   6.349  -7.747  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.896   6.783  -4.690  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.312   8.018  -5.492  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.296   8.855  -4.676  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.719  10.082  -5.482  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.682  10.908  -4.733  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.135   4.525  -3.890  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.086   6.596  -5.509  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.515   7.100  -3.719  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.772   6.152  -4.537  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.791   7.717  -6.423  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.431   8.619  -5.717  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.823   9.181  -3.750  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.176   8.257  -4.437  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.180   9.751  -6.413  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.836  10.676  -5.712  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       5.503  10.365  -4.505  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       4.962  11.706  -5.284  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.259  11.238  -3.877  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.681   4.304  -6.957  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.087   3.785  -8.254  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.888   3.729  -9.196  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.053   3.787 -10.412  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.719   2.401  -8.052  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.050   1.688  -9.367  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.076   2.478 -10.176  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.639   0.319  -9.048  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.735   3.697  -6.151  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.831   4.457  -8.680  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.634   2.512  -7.470  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.016   1.782  -7.497  1.00  0.00           H  
ATOM     97  HG  LEU A   5       2.142   1.551  -9.955  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.973   2.641  -9.579  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.340   1.914 -11.071  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.655   3.438 -10.476  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.552   0.433  -8.464  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       2.918  -0.264  -8.474  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       3.863  -0.209  -9.975  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.327   3.614  -8.646  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.522   3.536  -9.470  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.789   4.883 -10.139  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.353   4.932 -11.229  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.720   3.116  -8.610  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.474   1.800  -7.868  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.719   1.452  -7.053  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.191   0.651  -8.834  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.421   3.586  -7.641  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.357   2.794 -10.251  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.922   3.899  -7.878  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.596   3.001  -9.249  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.629   1.916  -7.190  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.565   1.310  -7.724  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.542   0.535  -6.489  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.940   2.262  -6.358  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -2.070  -0.274  -8.270  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -3.021   0.541  -9.531  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -1.270   0.841  -9.387  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.380   5.978  -9.484  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.521   7.324 -10.030  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.437   7.575 -11.069  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.690   8.190 -12.105  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.379   8.339  -8.900  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.354   8.055  -7.754  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -1.975   8.936  -6.567  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -2.883   8.658  -5.365  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.294   8.986  -5.653  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.952   5.878  -8.574  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.499   7.433 -10.499  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.360   8.293  -8.516  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.559   9.343  -9.285  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.373   8.267  -8.078  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.277   7.011  -7.445  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -0.941   8.720  -6.297  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.054   9.986  -6.850  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -2.803   7.604  -5.098  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -2.537   9.253  -4.520  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.864   8.805  -4.840  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -4.382   9.961  -5.901  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.641   8.426  -6.418  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.775   7.087 -10.788  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.916   7.224 -11.685  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.680   6.494 -13.007  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.233   6.890 -14.031  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.161   6.682 -10.967  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.399   6.734 -11.862  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.625   6.302 -11.058  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.877   6.289 -11.936  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.181   7.627 -12.478  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.908   6.620  -9.902  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.065   8.280 -11.906  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.339   7.280 -10.072  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.980   5.649 -10.668  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.273   6.061 -12.711  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.542   7.753 -12.226  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.772   6.994 -10.229  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.458   5.302 -10.657  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       7.723   5.951 -11.337  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       6.732   5.591 -12.760  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       6.419   7.956 -13.054  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.325   8.283 -11.724  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       8.021   7.588 -13.036  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.863   5.437 -12.994  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.528   4.701 -14.206  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.749   5.243 -14.855  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.980   5.006 -16.039  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.366   3.217 -13.856  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.680   2.595 -13.375  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.395   1.187 -12.856  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.700   2.503 -14.510  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.465   5.127 -12.120  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.340   4.808 -14.925  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.384   3.123 -13.070  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.017   2.674 -14.734  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.099   3.198 -12.569  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       0.978   0.576 -13.656  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.320   0.738 -12.494  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.685   1.248 -12.032  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.977   3.503 -14.843  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.597   1.997 -14.153  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.272   1.934 -15.337  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.580   5.968 -14.096  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.831   6.507 -14.613  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.581   7.727 -15.497  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.297   7.947 -16.472  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.751   6.821 -13.430  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.034   7.554 -13.840  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.162   7.171 -12.886  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.858   9.072 -13.756  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.346   6.146 -13.130  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.309   5.744 -15.227  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -4.021   5.875 -12.959  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.219   7.426 -12.696  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.315   7.263 -14.852  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.890   7.442 -11.865  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -7.074   7.697 -13.166  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.332   6.095 -12.940  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.588   9.354 -12.739  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -4.078   9.405 -14.441  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -5.796   9.556 -14.028  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.565   8.531 -15.163  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.243   9.726 -15.934  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.677   9.373 -17.311  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.504  10.255 -18.147  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.273  10.607 -15.143  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.038   9.880 -14.830  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.032  10.815 -14.134  1.00  0.00           C  
ATOM    212  CE  LYS A  11       1.458  11.345 -12.823  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       2.429  12.219 -12.140  1.00  0.00           N  
ATOM    214  H   LYS A  11      -1.004   8.311 -14.353  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.163  10.288 -16.093  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.054  11.504 -15.722  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.753  10.899 -14.209  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.839   9.026 -14.182  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.485   9.520 -15.756  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.952  10.269 -13.928  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.260  11.650 -14.795  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       0.550  11.913 -13.027  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.212  10.507 -12.171  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       3.277  11.707 -11.941  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       2.649  13.014 -12.722  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       2.041  12.555 -11.270  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.390   8.089 -17.551  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.113   7.619 -18.834  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.023   7.418 -19.839  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.760   7.195 -21.019  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.886   6.310 -18.633  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.986   6.435 -17.574  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.687   5.087 -17.426  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       3.022   7.486 -17.968  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.529   7.408 -16.817  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.791   8.371 -19.236  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.191   5.527 -18.329  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.334   6.018 -19.582  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.544   6.708 -16.616  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       1.956   4.330 -17.138  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.148   4.806 -18.372  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       3.457   5.159 -16.658  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.555   8.469 -18.026  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.806   7.521 -17.211  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.464   7.231 -18.931  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.282   7.491 -19.379  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.445   7.293 -20.236  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.475   8.412 -20.061  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.336   8.591 -20.921  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.084   5.936 -19.915  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.143   4.753 -20.167  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.809   3.472 -19.675  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -2.840   4.595 -21.659  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.438   7.679 -18.399  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.128   7.299 -21.279  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.384   5.931 -18.867  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.980   5.812 -20.524  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.212   4.893 -19.617  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -4.741   3.312 -20.217  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -3.140   2.627 -19.838  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.023   3.560 -18.609  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -3.768   4.461 -22.215  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.330   5.485 -22.029  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -2.200   3.727 -21.812  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.392   9.165 -18.960  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.288  10.284 -18.693  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.581  11.629 -18.890  1.00  0.00           C  
ATOM    268  O   LYS A  14      -5.163  12.677 -18.619  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.866  10.166 -17.282  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.624   8.850 -17.062  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.781   8.660 -18.053  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.787   9.810 -18.005  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.447   9.906 -16.688  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.687   8.957 -18.267  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.108  10.245 -19.410  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.050  10.224 -16.562  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.541  11.003 -17.102  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -5.932   8.015 -17.170  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -7.020   8.836 -16.047  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.375   8.583 -19.063  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.294   7.728 -17.815  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.272  10.747 -18.222  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.550   9.644 -18.766  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -8.765  10.064 -15.961  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.104  10.672 -16.696  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -9.942   9.048 -16.494  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.335  11.604 -19.360  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.885  10.727 -19.574  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.841  12.473 -19.502  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       5.601   3.868  -3.051  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.583   2.974  -2.463  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.613   2.501  -3.546  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.254   3.272  -4.435  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.862   3.677  -1.304  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.868   2.745  -0.606  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.149   3.456   0.545  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.108   3.922   1.643  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.779   2.786   2.305  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.156   4.680  -3.453  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.110   3.376  -3.772  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.252   4.162  -2.336  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.095   2.098  -2.065  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.608   4.011  -0.582  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.334   4.549  -1.690  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.122   2.413  -1.327  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.393   1.872  -0.220  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.625   4.326   0.149  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.416   2.776   0.980  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.848   4.595   1.212  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.538   4.476   2.390  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.088   2.179   2.723  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.321   2.259   1.636  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.393   3.128   3.030  1.00  0.00           H  
ATOM     25  N   LEU A   2       3.185   1.237  -3.474  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.373   0.610  -4.516  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.977   1.229  -4.669  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.272   0.898  -5.618  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.250  -0.892  -4.230  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.609  -1.595  -4.119  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.380  -3.070  -3.791  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.386  -1.504  -5.431  1.00  0.00           C  
ATOM     33  H   LEU A   2       3.445   0.666  -2.683  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.891   0.736  -5.466  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.708  -1.029  -3.294  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.678  -1.360  -5.030  1.00  0.00           H  
ATOM     37  HG  LEU A   2       4.197  -1.145  -3.319  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.790  -3.530  -4.583  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       4.341  -3.580  -3.719  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.847  -3.162  -2.845  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.630  -0.465  -5.653  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       5.311  -2.074  -5.350  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       3.786  -1.919  -6.241  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.561   2.118  -3.761  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.744   2.763  -3.856  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.645   3.967  -4.782  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.529   4.205  -5.601  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.230   3.208  -2.470  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.075   2.103  -1.422  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -1.552   2.624  -0.067  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.888   0.866  -1.790  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.168   2.365  -2.992  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.464   2.064  -4.281  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.644   4.071  -2.151  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.278   3.501  -2.537  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -0.020   1.841  -1.348  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.608   2.888  -0.131  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.419   1.852   0.691  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -0.976   3.507   0.212  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -1.526   0.448  -2.729  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.783   0.115  -1.006  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.940   1.129  -1.888  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.448   4.727  -4.650  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.715   5.854  -5.530  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.214   5.383  -6.888  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.232   6.164  -7.837  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.719   6.811  -4.884  1.00  0.00           C  
ATOM     68  CG  LYS A   4       1.055   7.551  -3.726  1.00  0.00           C  
ATOM     69  CD  LYS A   4       2.048   8.525  -3.086  1.00  0.00           C  
ATOM     70  CE  LYS A   4       1.378   9.256  -1.923  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       2.314  10.199  -1.279  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.114   4.506  -3.923  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.221   6.388  -5.700  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.585   6.255  -4.528  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.046   7.540  -5.624  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       0.199   8.107  -4.107  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       0.717   6.833  -2.980  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.912   7.972  -2.720  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       2.378   9.251  -3.828  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       0.513   9.805  -2.296  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       1.036   8.523  -1.191  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       1.848  10.686  -0.527  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.109   9.696  -0.910  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       2.639  10.878  -1.952  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.614   4.113  -6.997  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.053   3.563  -8.267  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.885   3.543  -9.254  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.098   3.630 -10.463  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.617   2.160  -8.026  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.000   1.440  -9.322  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.102   2.189 -10.071  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.511   0.044  -8.969  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.610   3.515  -6.183  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.838   4.202  -8.674  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.499   2.238  -7.389  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       1.863   1.561  -7.515  1.00  0.00           H  
ATOM     97  HG  LEU A   5       2.123   1.336  -9.961  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       3.738   3.166 -10.389  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.966   2.309  -9.416  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.393   1.622 -10.955  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       2.726  -0.506  -8.448  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       3.773  -0.490  -9.882  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.390   0.120  -8.331  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.347   3.430  -8.747  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.524   3.409  -9.601  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.793   4.801 -10.165  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.300   4.928 -11.276  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.731   2.910  -8.800  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.499   1.529  -8.186  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.720   1.140  -7.358  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.285   0.462  -9.263  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.476   3.361  -7.747  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.337   2.732 -10.435  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.945   3.620  -8.002  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.595   2.866  -9.462  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.628   1.564  -7.534  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.601   1.102  -7.999  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.560   0.163  -6.902  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.873   1.881  -6.572  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -3.144   0.453  -9.934  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.377   0.682  -9.825  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.180  -0.514  -8.791  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.453   5.848  -9.405  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.615   7.228  -9.852  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.470   7.595 -10.792  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.684   8.250 -11.810  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.599   8.163  -8.647  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.634   7.755  -7.595  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -2.385   8.552  -6.315  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -2.602  10.053  -6.516  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -3.999  10.365  -6.881  1.00  0.00           N  
ATOM    132  H   LYS A   7      -1.070   5.684  -8.486  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.559   7.332 -10.386  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.608   8.131  -8.195  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.804   9.179  -8.984  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.641   7.945  -7.965  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.531   6.697  -7.359  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.047   8.191  -5.528  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.352   8.382  -6.011  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -2.360  10.566  -5.585  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -1.930  10.418  -7.292  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.621  10.043  -6.153  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -4.114  11.363  -6.988  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.242   9.919  -7.754  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.747   7.166 -10.443  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.933   7.399 -11.262  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.805   6.782 -12.656  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.452   7.248 -13.590  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.147   6.838 -10.517  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.434   7.009 -11.325  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.634   6.566 -10.486  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.945   6.809 -11.240  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.026   6.003 -12.473  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.844   6.673  -9.568  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.070   8.473 -11.391  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.246   7.358  -9.564  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.992   5.776 -10.326  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.384   6.401 -12.229  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.550   8.059 -11.593  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.654   7.137  -9.558  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.544   5.506 -10.246  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       7.018   7.866 -11.494  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.778   6.551 -10.585  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       6.979   5.019 -12.248  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       6.265   6.236 -13.097  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.899   6.186 -12.946  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.980   5.744 -12.807  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.754   5.110 -14.101  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.533   5.610 -14.767  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.743   5.371 -15.953  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.706   3.588 -13.918  1.00  0.00           C  
ATOM    172  CG  LEU A   9       2.053   3.017 -13.457  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.872   1.545 -13.097  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       3.105   3.130 -14.560  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.496   5.372 -12.003  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.583   5.359 -14.763  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.048   3.344 -13.169  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.427   3.120 -14.863  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.403   3.552 -12.575  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       2.825   1.125 -12.776  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       1.151   1.459 -12.285  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       1.512   1.002 -13.971  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.756   2.623 -15.459  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.290   4.179 -14.792  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       4.032   2.665 -14.223  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.399   6.305 -14.022  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.659   6.799 -14.563  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.419   7.938 -15.551  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.207   8.132 -16.479  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.554   7.224 -13.391  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.840   7.934 -13.824  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.947   7.635 -12.814  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.647   9.452 -13.861  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.196   6.496 -13.051  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.154   5.990 -15.100  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.821   6.322 -12.842  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.999   7.883 -12.723  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.154   7.576 -14.805  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.658   7.988 -11.824  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.863   8.139 -13.125  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.130   6.561 -12.777  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -3.891   9.723 -14.596  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.587   9.935 -14.127  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.334   9.807 -12.879  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.331   8.697 -15.369  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.023   9.820 -16.248  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.651   9.337 -17.652  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.578  10.141 -18.577  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.105  10.655 -15.640  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.416   9.866 -15.550  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.490  10.736 -14.894  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.827   9.987 -14.873  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.893  10.818 -14.282  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.710   8.496 -14.599  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.913  10.444 -16.337  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.265  11.539 -16.256  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.190  10.975 -14.640  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.265   8.968 -14.949  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.742   9.580 -16.549  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.601  11.660 -15.462  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.194  10.977 -13.873  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.717   9.072 -14.292  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       4.103   9.725 -15.894  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       5.011  11.665 -14.819  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       4.652  11.062 -13.333  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       5.768  10.313 -14.283  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.417   8.032 -17.815  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.073   7.451 -19.106  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.320   7.167 -19.947  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.198   6.850 -21.130  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.723   6.158 -18.888  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.941   6.365 -17.984  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.631   5.020 -17.762  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.934   7.328 -18.629  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.486   7.411 -17.022  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.545   8.162 -19.654  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.065   5.419 -18.431  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.056   5.775 -19.853  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.627   6.753 -17.016  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       1.936   4.327 -17.290  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       2.950   4.607 -18.719  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       3.499   5.155 -17.117  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       3.811   7.422 -17.989  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.240   6.947 -19.604  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       2.479   8.311 -18.754  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.510   7.282 -19.343  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.774   7.015 -20.022  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.762   8.173 -19.853  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.834   8.156 -20.454  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.380   5.712 -19.484  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.475   4.498 -19.702  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.073   3.289 -18.988  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.349   4.178 -21.193  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.546   7.554 -18.371  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.586   6.902 -21.089  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.562   5.823 -18.415  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.334   5.530 -19.978  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.484   4.690 -19.290  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -5.070   3.085 -19.379  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -3.438   2.418 -19.151  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.143   3.489 -17.919  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.884   5.011 -21.719  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.729   3.291 -21.318  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -4.337   3.990 -21.614  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.403   9.173 -19.041  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.227  10.355 -18.813  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.456  11.635 -19.133  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.924  12.737 -18.851  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.749  10.366 -17.374  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.588   9.130 -17.040  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.877   9.087 -17.861  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.694   7.854 -17.475  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.948   7.788 -18.244  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.523   9.114 -18.547  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.082  10.320 -19.488  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -4.896  10.402 -16.696  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.358  11.255 -17.210  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -6.005   8.228 -17.222  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.851   9.166 -15.983  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.459   9.986 -17.660  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.639   9.044 -18.924  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.103   6.959 -17.669  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -8.918   7.895 -16.410  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -9.740   7.746 -19.231  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.467   6.962 -17.982  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.514   8.604 -18.061  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.268  11.500 -19.723  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.916  10.581 -19.947  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.719  12.318 -19.947  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       4.380   2.661  -1.144  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.342   1.624  -1.284  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.858   1.560  -2.731  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.757   2.592  -3.392  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.191   1.875  -0.304  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.118   0.787  -0.381  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.068   1.016   0.710  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.991  -0.085   0.641  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.018   0.101   1.681  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.998   3.568  -1.374  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.149   2.464  -1.768  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.729   2.675  -0.196  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.793   0.662  -1.039  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.595   1.909   0.707  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.737   2.842  -0.522  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.632   0.817  -1.356  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.577  -0.190  -0.240  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.552   0.992   1.686  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.404   1.988   0.563  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.466  -0.060  -0.340  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.512  -1.055   0.772  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.711  -0.631   1.614  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.599   0.061   2.599  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.471   0.996   1.568  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.558   0.353  -3.228  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.174   0.131  -4.618  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.811   0.730  -4.997  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.333   0.501  -6.106  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.255  -1.365  -4.950  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.007  -2.180  -4.577  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       1.211  -3.622  -5.038  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       0.755  -2.198  -3.072  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.614  -0.453  -2.621  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.923   0.636  -5.228  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.401  -1.457  -6.026  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       3.129  -1.800  -4.464  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.130  -1.774  -5.082  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.077  -4.048  -4.532  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       0.325  -4.212  -4.802  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.379  -3.638  -6.116  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       1.633  -2.584  -2.555  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       0.528  -1.191  -2.720  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -0.095  -2.846  -2.857  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.181   1.489  -4.100  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.108   2.106  -4.360  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.887   3.455  -5.040  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.654   3.851  -5.917  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.846   2.239  -3.022  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.027   3.204  -3.108  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.100   2.686  -4.062  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.646   3.380  -1.724  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.603   1.678  -3.202  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.695   1.473  -5.025  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -2.198   1.256  -2.708  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.154   2.624  -2.273  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.656   4.170  -3.449  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.695   2.603  -5.070  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.446   1.708  -3.730  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.944   3.376  -4.077  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -4.480   4.080  -1.779  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.014   2.421  -1.359  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.897   3.767  -1.034  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.171   4.169  -4.640  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.531   5.431  -5.263  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.099   5.174  -6.655  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.116   6.071  -7.498  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.527   6.165  -4.362  1.00  0.00           C  
ATOM     68  CG  LYS A   4       1.966   7.500  -4.969  1.00  0.00           C  
ATOM     69  CD  LYS A   4       2.861   8.246  -3.978  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.288   9.586  -4.580  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.144  10.340  -3.649  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.751   3.826  -3.886  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.367   6.038  -5.378  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.058   6.346  -3.396  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.407   5.537  -4.218  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.522   7.325  -5.890  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.085   8.106  -5.178  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.307   8.427  -3.058  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.744   7.647  -3.757  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.830   9.406  -5.509  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.400  10.177  -4.809  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.983   9.817  -3.447  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       4.408  11.225  -4.058  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       3.648  10.513  -2.786  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.565   3.948  -6.903  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.086   3.586  -8.211  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.957   3.654  -9.237  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.204   3.911 -10.413  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.693   2.182  -8.129  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.097   1.626  -9.499  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.182   2.490 -10.147  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.643   0.211  -9.314  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.547   3.252  -6.171  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.860   4.298  -8.496  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.568   2.211  -7.480  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       1.954   1.509  -7.696  1.00  0.00           H  
ATOM     97  HG  LEU A   5       2.225   1.578 -10.151  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.481   2.043 -11.095  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       3.784   3.487 -10.342  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       5.048   2.554  -9.489  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       2.880  -0.417  -8.854  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       3.911  -0.202 -10.287  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.522   0.238  -8.671  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.286   3.432  -8.800  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.427   3.455  -9.702  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.757   4.886 -10.116  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.386   5.098 -11.153  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.638   2.803  -9.027  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.340   1.390  -8.514  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.598   0.825  -7.863  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -1.918   0.461  -9.650  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.453   3.248  -7.821  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.173   2.894 -10.602  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.946   3.419  -8.182  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.458   2.757  -9.743  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.547   1.434  -7.766  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.394   0.760  -8.604  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.388  -0.167  -7.463  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.912   1.479  -7.049  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -0.984   0.814 -10.088  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.775  -0.548  -9.262  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.692   0.440 -10.416  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.339   5.873  -9.314  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.535   7.282  -9.640  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.395   7.800 -10.511  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.584   8.752 -11.268  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.645   8.113  -8.357  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -3.019   8.010  -7.681  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.316   6.606  -7.147  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.640   6.578  -6.382  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.604   7.452  -5.192  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.859   5.645  -8.455  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.460   7.391 -10.207  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.864   7.815  -7.657  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.479   9.160  -8.613  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.042   8.714  -6.850  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.794   8.288  -8.396  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.396   5.909  -7.981  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.511   6.287  -6.486  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.444   6.903  -7.043  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.838   5.556  -6.061  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -3.867   7.159  -4.567  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -4.446   8.411  -5.467  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -5.491   7.403  -4.712  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.790   7.181 -10.417  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.931   7.556 -11.239  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.811   6.993 -12.655  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.396   7.540 -13.588  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.217   7.086 -10.552  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.453   7.465 -11.366  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.741   7.232 -10.569  1.00  0.00           C  
ATOM    152  CE  LYS A   8       5.898   5.760 -10.193  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.152   5.537  -9.454  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.908   6.430  -9.752  1.00  0.00           H  
ATOM    155  HA  LYS A   8       1.968   8.643 -11.322  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.281   7.549  -9.568  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.183   6.003 -10.428  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.486   6.876 -12.283  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.388   8.522 -11.626  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       6.595   7.546 -11.169  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.712   7.835  -9.660  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       5.054   5.458  -9.573  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       5.901   5.161 -11.103  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.941   5.800 -10.027  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.161   6.085  -8.606  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.244   4.560  -9.214  1.00  0.00           H  
ATOM    167  N   LEU A   9       1.051   5.906 -12.821  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.809   5.300 -14.126  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.466   5.851 -14.770  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.713   5.597 -15.946  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.721   3.778 -13.969  1.00  0.00           C  
ATOM    172  CG  LEU A   9       2.044   3.173 -13.482  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.821   1.703 -13.135  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       3.132   3.265 -14.553  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.625   5.473 -12.013  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.645   5.534 -14.786  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.064   3.545 -13.249  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.457   3.331 -14.927  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.383   3.699 -12.589  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       2.754   1.270 -12.777  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       1.066   1.630 -12.352  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       1.487   1.161 -14.020  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       3.355   4.310 -14.769  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       4.040   2.788 -14.187  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.798   2.763 -15.461  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.281   6.597 -14.013  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.541   7.134 -14.508  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.304   8.167 -15.610  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.137   8.335 -16.500  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.308   7.727 -13.317  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.589   8.465 -13.716  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.595   8.349 -12.575  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.328   9.954 -13.948  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.030   6.794 -13.055  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.136   6.323 -14.928  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.564   6.902 -12.651  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.662   8.414 -12.770  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.017   8.013 -14.610  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.182   8.796 -11.671  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.515   8.871 -12.842  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -5.815   7.298 -12.390  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -3.906  10.401 -13.047  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -3.630  10.095 -14.773  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -5.264  10.454 -14.193  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.165   8.865 -15.564  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -0.833   9.883 -16.552  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.573   9.267 -17.923  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.483   9.990 -18.913  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.389  10.672 -16.068  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.627   9.772 -15.967  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.788  10.507 -15.295  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.182  11.754 -16.087  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.316  12.449 -15.452  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.504   8.685 -14.821  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.675  10.569 -16.642  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.591  11.484 -16.766  1.00  0.00           H  
ATOM    217  HB3 LYS A  11       0.168  11.092 -15.086  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.385   8.887 -15.380  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.932   9.460 -16.966  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.489  10.794 -14.288  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       3.643   9.835 -15.234  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.458  11.463 -17.099  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       2.327  12.429 -16.144  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       4.070  12.741 -14.517  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       5.115  11.832 -15.405  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       4.568  13.266 -15.990  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.448   7.937 -17.993  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.198   7.240 -19.248  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.496   6.941 -19.994  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.448   6.519 -21.151  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.563   5.938 -18.969  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.844   6.158 -18.151  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.496   4.809 -17.867  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.841   7.030 -18.908  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.529   7.381 -17.153  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.419   7.875 -19.883  1.00  0.00           H  
ATOM    237  HB2 LEU A  12      -0.088   5.259 -18.419  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.827   5.465 -19.916  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.595   6.632 -17.201  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       1.802   4.183 -17.307  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       2.742   4.314 -18.807  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       3.404   4.955 -17.283  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.416   8.022 -19.067  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.757   7.131 -18.326  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.064   6.570 -19.871  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.651   7.153 -19.350  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.948   6.865 -19.953  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.925   8.027 -19.788  1.00  0.00           C  
ATOM    249  O   LEU A  13      -6.047   7.961 -20.291  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.528   5.582 -19.338  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.634   4.357 -19.573  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.162   3.186 -18.747  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.634   3.949 -21.047  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.636   7.515 -18.406  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.811   6.725 -21.025  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.643   5.729 -18.265  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.511   5.390 -19.767  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.614   4.573 -19.256  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -3.530   2.313 -18.904  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -4.150   3.447 -17.689  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -5.184   2.955 -19.049  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -3.228   4.753 -21.659  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -3.013   3.062 -21.180  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -4.655   3.738 -21.363  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.508   9.089 -19.092  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.300  10.300 -18.921  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.440  11.544 -19.138  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.845  12.653 -18.801  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.981  10.315 -17.550  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.920   9.114 -17.396  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.729   9.244 -16.106  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.666   8.045 -15.973  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.488   8.143 -14.754  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.598   9.061 -18.656  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.077  10.313 -19.685  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.225  10.294 -16.765  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.565  11.230 -17.451  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.601   9.076 -18.246  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.339   8.192 -17.362  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.059   9.274 -15.245  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.314  10.163 -16.136  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -9.318   8.009 -16.846  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -8.071   7.133 -15.941  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.052   8.979 -14.782  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.102   7.342 -14.688  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -8.898   8.167 -13.935  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.246  11.362 -19.704  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.950  10.436 -19.978  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.639  12.153 -19.868  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       5.354   1.736  -1.658  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.082   1.736  -2.617  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.312   0.901  -3.632  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.917   0.162  -4.407  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.032   2.717  -3.318  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.281   3.630  -4.297  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.241   4.570  -5.028  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.984   5.476  -4.044  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.885   6.403  -4.753  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.323   1.416  -1.010  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.511   0.319  -2.216  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.201   0.231  -1.226  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.359   2.307  -2.034  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.526   3.326  -2.560  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.788   2.153  -3.862  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.762   3.020  -5.038  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.550   4.219  -3.744  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.966   3.980  -5.589  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.671   5.183  -5.726  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.257   6.051  -3.470  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.573   4.865  -3.359  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.569   5.883  -5.285  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.361   6.986  -5.389  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.365   6.993  -4.088  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.978   1.009  -3.630  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.142   0.261  -4.563  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.814   0.969  -4.852  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.213   0.733  -5.900  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.910  -1.138  -3.979  1.00  0.00           C  
ATOM     30  CG  LEU A   2       0.968  -2.008  -4.817  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       1.539  -2.248  -6.213  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       0.788  -3.357  -4.124  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.525   1.618  -2.964  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.680   0.160  -5.506  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.871  -1.647  -3.883  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.481  -1.034  -2.982  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -0.006  -1.527  -4.896  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.519  -2.716  -6.127  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       0.870  -2.905  -6.769  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.626  -1.303  -6.748  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.115  -3.983  -4.712  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.752  -3.855  -4.035  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       0.364  -3.203  -3.132  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.343   1.833  -3.947  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.938   2.510  -4.126  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.741   3.795  -4.924  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.516   4.098  -5.826  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.561   2.828  -2.763  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.511   1.639  -1.800  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.135   2.042  -0.467  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.273   0.440  -2.358  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.874   2.025  -3.109  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.610   1.857  -4.682  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.015   3.656  -2.311  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.598   3.131  -2.909  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -0.469   1.368  -1.631  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.084   1.205   0.230  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.590   2.888  -0.048  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.176   2.327  -0.616  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.314   0.712  -2.528  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.821   0.115  -3.296  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.225  -0.380  -1.641  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.306   4.552  -4.589  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.657   5.758  -5.328  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.178   5.394  -6.716  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.201   6.234  -7.613  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.682   6.560  -4.516  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.098   7.852  -5.230  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.029   8.695  -4.357  1.00  0.00           C  
ATOM     70  CE  LYS A   4       2.327   9.153  -3.075  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       3.211  10.009  -2.260  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.874   4.276  -3.801  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.243   6.359  -5.462  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.235   6.807  -3.554  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.568   5.948  -4.347  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.623   7.601  -6.152  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.208   8.433  -5.469  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       3.909   8.104  -4.100  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.348   9.571  -4.924  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       1.434   9.719  -3.338  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.033   8.280  -2.491  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       3.488  10.825  -2.789  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       2.735  10.312  -1.423  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.039   9.495  -1.994  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.595   4.137  -6.903  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.055   3.678  -8.203  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.890   3.697  -9.194  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.097   3.845 -10.396  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.643   2.272  -8.050  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.016   1.630  -9.392  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.094   2.439 -10.114  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.549   0.220  -9.136  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.585   3.488  -6.130  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.830   4.357  -8.561  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.529   2.324  -7.417  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       1.901   1.644  -7.561  1.00  0.00           H  
ATOM     97  HG  LEU A   5       2.135   1.558 -10.031  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.979   2.529  -9.484  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.365   1.935 -11.042  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.713   3.432 -10.355  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       2.785  -0.374  -8.634  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       3.806  -0.254 -10.083  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.436   0.269  -8.506  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.341   3.548  -8.695  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.514   3.538  -9.554  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.780   4.936 -10.106  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.371   5.076 -11.173  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.725   3.036  -8.762  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.478   1.675  -8.100  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.708   1.271  -7.291  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.205   0.599  -9.152  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.473   3.440  -7.701  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.329   2.864 -10.390  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.963   3.766  -7.988  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.578   2.955  -9.436  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.620   1.744  -7.432  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -3.525   0.312  -6.806  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.908   2.025  -6.529  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.571   1.187  -7.951  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.295   0.837  -9.702  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -2.074  -0.366  -8.663  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -3.044   0.540  -9.845  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.344   5.977  -9.385  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.477   7.358  -9.834  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.334   7.724 -10.776  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.492   8.601 -11.626  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.506   8.307  -8.631  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.862   8.334  -7.909  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.247   6.983  -7.299  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.477   7.128  -6.399  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -5.660   7.598  -7.146  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.894   5.808  -8.496  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.411   7.469 -10.386  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.726   8.025  -7.925  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.303   9.316  -8.987  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.804   9.076  -7.113  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.632   8.640  -8.616  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.471   6.271  -8.092  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.418   6.610  -6.696  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -4.691   6.158  -5.950  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.253   7.837  -5.602  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -5.483   8.505  -7.555  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.883   6.948  -7.886  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -6.449   7.671  -6.520  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.815   7.057 -10.628  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.972   7.283 -11.486  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.763   6.645 -12.857  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.352   7.088 -13.843  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.213   6.723 -10.787  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.468   6.896 -11.648  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.703   6.453 -10.858  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.981   6.661 -11.671  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       6.991   5.840 -12.895  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.892   6.371  -9.891  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.100   8.356 -11.631  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.351   7.248  -9.843  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.067   5.662 -10.587  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.378   6.293 -12.552  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.582   7.946 -11.920  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.769   7.033  -9.938  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.605   5.399 -10.594  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       7.062   7.715 -11.939  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.838   6.393 -11.055  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       6.210   6.083 -13.489  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.850   5.992 -13.403  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       6.930   4.860 -12.659  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.928   5.605 -12.928  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.608   4.936 -14.179  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.666   5.503 -14.804  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.943   5.244 -15.974  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.453   3.437 -13.913  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.761   2.799 -13.435  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.496   1.359 -13.004  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.814   2.787 -14.542  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.501   5.259 -12.080  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.424   5.090 -14.886  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.308   3.288 -13.147  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.131   2.939 -14.827  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.157   3.360 -12.588  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       1.107   0.787 -13.845  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.422   0.904 -12.655  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.769   1.351 -12.192  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       3.086   3.806 -14.815  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.708   2.271 -14.195  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.416   2.271 -15.416  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.446   6.277 -14.045  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.695   6.853 -14.531  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.434   7.933 -15.575  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.180   8.063 -16.545  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.449   7.437 -13.330  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.634   8.315 -13.739  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.696   7.499 -14.472  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -5.257   8.935 -12.493  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.171   6.472 -13.092  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.300   6.070 -14.987  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.807   6.622 -12.698  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.759   8.050 -12.751  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -4.287   9.120 -14.386  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -6.018   6.666 -13.847  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.551   8.139 -14.695  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -5.290   7.116 -15.408  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -6.097   9.565 -12.784  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.609   8.150 -11.824  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.509   9.543 -11.985  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.370   8.719 -15.387  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.070   9.833 -16.274  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.634   9.348 -17.659  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.505  10.155 -18.576  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.011  10.710 -15.639  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.326   9.948 -15.462  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.364  10.857 -14.806  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.695  10.122 -14.678  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.721  10.988 -14.070  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.760   8.547 -14.600  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.980  10.421 -16.390  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.183  11.579 -16.274  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.340  11.051 -14.665  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.157   9.076 -14.830  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.695   9.626 -16.437  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.507  11.747 -15.418  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.016  11.148 -13.815  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.550   9.234 -14.062  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       4.028   9.812 -15.668  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       4.437  11.275 -13.145  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       5.599  10.494 -14.004  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       4.856  11.811 -14.642  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.411   8.039 -17.811  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.011   7.465 -19.082  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.168   7.267 -20.033  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.954   7.030 -21.223  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.711   6.125 -18.829  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.866   6.237 -17.827  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.478   4.853 -17.619  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.952   7.177 -18.345  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.538   7.416 -17.027  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.714   8.148 -19.558  1.00  0.00           H  
ATOM    237  HB2 LEU A  12      -0.018   5.412 -18.443  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.103   5.748 -19.773  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.491   6.606 -16.872  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.301   4.926 -16.908  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       1.724   4.170 -17.228  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       2.855   4.472 -18.568  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.553   8.186 -18.451  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.775   7.204 -17.630  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.312   6.823 -19.310  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.405   7.364 -19.529  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.601   7.183 -20.344  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.649   8.264 -20.081  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.594   8.400 -20.860  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.195   5.794 -20.073  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.261   4.646 -20.470  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.861   3.325 -19.995  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.096   4.578 -21.989  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.521   7.564 -18.546  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.322   7.262 -21.395  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.415   5.719 -19.008  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.129   5.694 -20.627  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.285   4.777 -20.002  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -3.201   2.503 -20.271  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -3.968   3.340 -18.911  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.837   3.182 -20.457  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.632   5.493 -22.358  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.463   3.730 -22.246  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -4.072   4.460 -22.460  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.493   9.034 -18.999  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.379  10.145 -18.665  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.580  11.435 -18.485  1.00  0.00           C  
ATOM    268  O   LYS A  14      -5.098  12.431 -17.984  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.199   9.807 -17.418  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -7.100   8.579 -17.608  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -8.172   8.777 -18.684  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -9.079   9.961 -18.345  1.00  0.00           C  
ATOM    273  NZ  LYS A  14     -10.156  10.105 -19.339  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.725   8.844 -18.370  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.061  10.314 -19.499  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.518   9.613 -16.589  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.819  10.662 -17.151  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -6.488   7.717 -17.873  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -7.601   8.366 -16.664  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.699   8.950 -19.650  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.775   7.871 -18.751  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -9.525   9.799 -17.364  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -8.488  10.875 -18.315  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.731   9.274 -19.356  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.732  10.902 -19.104  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -9.762  10.247 -20.258  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.312  11.422 -18.892  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.923  10.585 -19.300  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.748  12.255 -18.795  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -0.467   1.178   1.118  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.796   1.116   0.358  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.535   0.700  -1.084  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.548   0.211  -1.401  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.797   0.160   1.021  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.276  -1.281   1.070  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.330  -2.196   1.694  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.798  -3.627   1.761  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.800  -4.533   2.357  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.903   0.266   1.125  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.098   1.836   0.685  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.287   1.467   2.069  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.235   2.114   0.347  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.738   0.179   0.469  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.993   0.500   2.038  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.367  -1.324   1.670  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.055  -1.628   0.061  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.234  -2.175   1.084  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.564  -1.848   2.699  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.890  -3.644   2.364  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.553  -3.971   0.755  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.429  -5.473   2.399  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.646  -4.534   1.806  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.029  -4.230   3.293  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.527   0.897  -1.959  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.463   0.523  -3.368  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.246   1.117  -4.087  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.245   0.535  -5.053  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.552  -1.004  -3.524  1.00  0.00           C  
ATOM     30  CG  LEU A   2       2.756  -1.610  -2.798  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.702  -3.133  -2.925  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.070  -1.119  -3.405  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.381   1.326  -1.631  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.341   0.952  -3.850  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.643  -1.452  -3.121  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.615  -1.249  -4.585  1.00  0.00           H  
ATOM     37  HG  LEU A   2       2.723  -1.346  -1.741  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.739  -3.411  -3.979  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.549  -3.572  -2.398  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.776  -3.500  -2.483  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.166  -0.042  -3.265  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.906  -1.602  -2.900  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       4.096  -1.358  -4.468  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.244   2.270  -3.626  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.418   2.916  -4.187  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.986   4.116  -5.032  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.589   4.394  -6.068  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.333   3.317  -3.027  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.418   4.308  -3.442  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.375   3.690  -4.460  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -4.217   4.727  -2.211  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.203   2.740  -2.853  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.951   2.219  -4.834  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -2.792   2.419  -2.609  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.729   3.784  -2.249  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.933   5.187  -3.865  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.836   3.452  -5.376  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.815   2.782  -4.051  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -5.170   4.402  -4.686  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -4.686   3.851  -1.762  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.553   5.197  -1.487  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.989   5.438  -2.506  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.061   4.828  -4.600  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.590   5.952  -5.359  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.175   5.463  -6.679  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.248   6.220  -7.646  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.644   6.665  -4.503  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.359   7.802  -5.243  1.00  0.00           C  
ATOM     69  CD  LYS A   4       1.384   8.897  -5.684  1.00  0.00           C  
ATOM     70  CE  LYS A   4       2.176  10.025  -6.347  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       1.291  11.126  -6.777  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.504   4.591  -3.723  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.224   6.642  -5.580  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.169   7.070  -3.609  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.394   5.938  -4.191  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.099   8.233  -4.571  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.878   7.407  -6.117  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       0.664   8.496  -6.398  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       0.854   9.283  -4.813  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       2.915  10.408  -5.643  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.704   9.625  -7.213  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       0.610  10.782  -7.438  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       0.807  11.519  -5.982  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       1.838  11.853  -7.214  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.592   4.195  -6.722  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.164   3.606  -7.927  1.00  0.00           C  
ATOM     87  C   LEU A   5       1.075   3.434  -8.984  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.385   3.280 -10.165  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.793   2.254  -7.584  1.00  0.00           C  
ATOM     90  CG  LEU A   5       4.207   2.390  -7.005  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.218   3.110  -5.657  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       4.790   0.995  -6.803  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.510   3.621  -5.896  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.929   4.266  -8.335  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       2.154   1.721  -6.882  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.865   1.672  -8.503  1.00  0.00           H  
ATOM     97  HG  LEU A   5       4.836   2.935  -7.708  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       5.223   3.087  -5.236  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       3.937   4.154  -5.796  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.532   2.625  -4.962  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       5.796   1.077  -6.391  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       4.165   0.426  -6.115  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.840   0.474  -7.760  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.201   3.461  -8.583  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.301   3.337  -9.527  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.609   4.695 -10.158  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.044   4.761 -11.307  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.538   2.772  -8.823  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.251   1.449  -8.106  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.533   0.937  -7.450  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -1.753   0.380  -9.081  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.419   3.580  -7.604  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.010   2.649 -10.322  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.892   3.502  -8.094  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.326   2.614  -9.558  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.500   1.608  -7.332  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.289   0.754  -8.214  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.321   0.010  -6.918  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.902   1.681  -6.743  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.614  -0.564  -8.555  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -2.485   0.240  -9.876  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -0.801   0.687  -9.514  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.379   5.779  -9.409  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.578   7.129  -9.922  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.410   7.549 -10.809  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.571   8.398 -11.682  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.757   8.120  -8.766  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -3.172   8.108  -8.171  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.498   6.797  -7.455  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.883   6.863  -6.805  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.964   7.926  -5.783  1.00  0.00           N  
ATOM    132  H   LYS A   7      -1.052   5.665  -8.460  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.478   7.152 -10.537  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.020   7.919  -7.989  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.573   9.123  -9.151  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.247   8.928  -7.458  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.902   8.280  -8.963  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.498   5.979  -8.175  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.751   6.602  -6.686  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.627   7.058  -7.578  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -5.098   5.898  -6.346  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -5.885   7.930  -5.367  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -4.286   7.763  -5.052  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.794   8.832  -6.199  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.767   6.951 -10.589  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.953   7.224 -11.384  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.812   6.661 -12.799  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.482   7.132 -13.716  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.163   6.622 -10.658  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.456   6.826 -11.447  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.646   6.305 -10.641  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.940   6.520 -11.425  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       8.109   6.021 -10.677  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.843   6.283  -9.836  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.091   8.303 -11.462  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.258   7.099  -9.682  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.001   5.554 -10.510  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.401   6.280 -12.388  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.586   7.888 -11.653  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.701   6.847  -9.696  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.512   5.242 -10.443  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.866   5.995 -12.377  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.069   7.584 -11.621  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       8.016   5.030 -10.501  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.952   6.175 -11.211  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       8.196   6.506  -9.796  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.942   5.663 -12.980  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.690   5.066 -14.282  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.591   5.621 -14.910  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.824   5.432 -16.099  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.612   3.546 -14.136  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.929   2.958 -13.622  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.739   1.471 -13.331  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       3.038   3.110 -14.662  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.433   5.299 -12.189  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.517   5.307 -14.951  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.183   3.297 -13.432  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.370   3.096 -15.099  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.230   3.468 -12.707  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       1.427   0.958 -14.241  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.677   1.046 -12.973  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.976   1.348 -12.563  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.730   2.645 -15.598  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.248   4.165 -14.834  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       3.944   2.625 -14.299  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.425   6.306 -14.120  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.681   6.859 -14.605  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.427   8.006 -15.582  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.231   8.239 -16.483  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.507   7.300 -13.391  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.788   8.058 -13.761  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.834   7.797 -12.680  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.545   9.568 -13.813  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.189   6.443 -13.147  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.228   6.080 -15.137  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.777   6.407 -12.829  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.898   7.936 -12.748  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.171   7.701 -14.716  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.453   8.132 -11.715  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.750   8.337 -12.917  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.055   6.730 -12.634  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -5.481  10.075 -14.047  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -4.181   9.916 -12.846  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -3.814   9.810 -14.585  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.313   8.729 -15.415  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -0.979   9.851 -16.283  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.623   9.375 -17.691  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.515  10.190 -18.604  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.178  10.642 -15.663  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.462   9.813 -15.590  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.577  10.629 -14.935  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.882   9.833 -14.952  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.986  10.606 -14.354  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.677   8.496 -14.666  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.848  10.503 -16.359  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.368  11.528 -16.270  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.100  10.960 -14.659  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.279   8.915 -15.000  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.768   9.532 -16.597  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.713  11.559 -15.486  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.294  10.859 -13.907  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.741   8.908 -14.391  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       4.137   9.584 -15.983  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       4.771  10.836 -13.395  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       5.844  10.073 -14.379  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       5.123  11.465 -14.866  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.442   8.063 -17.879  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.099   7.491 -19.173  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.346   7.231 -20.021  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.218   6.913 -21.204  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.682   6.190 -18.966  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.904   6.373 -18.058  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.574   5.020 -17.841  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.917   7.329 -18.685  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.546   7.432 -17.098  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.533   8.196 -19.714  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.014   5.452 -18.519  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.009   5.811 -19.935  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.586   6.760 -17.090  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       2.908   4.622 -18.800  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.435   5.138 -17.183  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       1.862   4.329 -17.389  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       3.791   7.410 -18.038  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.222   6.950 -19.660  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       2.474   8.317 -18.799  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.542   7.363 -19.434  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.796   7.106 -20.133  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.818   8.219 -19.904  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.912   8.169 -20.467  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.367   5.753 -19.692  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.452   4.570 -20.028  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.004   3.308 -19.373  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.376   4.341 -21.537  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.591   7.636 -18.463  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.597   7.083 -21.204  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.525   5.783 -18.614  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.330   5.598 -20.177  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.454   4.758 -19.634  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -3.360   2.459 -19.606  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -4.036   3.443 -18.293  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -5.011   3.113 -19.744  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -4.376   4.162 -21.931  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.949   5.214 -22.030  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -2.743   3.476 -21.736  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.469   9.220 -19.087  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.314  10.379 -18.832  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.494  11.670 -18.878  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.948  12.720 -18.434  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.061  10.228 -17.500  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.956   8.985 -17.505  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.790   8.883 -16.226  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.767  10.054 -16.109  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.615   9.920 -14.910  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.576   9.179 -18.617  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.055  10.446 -19.627  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.337  10.149 -16.689  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.676  11.114 -17.345  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.624   9.031 -18.365  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.337   8.092 -17.588  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.352   7.949 -16.254  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.131   8.873 -15.358  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.205  10.987 -16.053  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.400  10.070 -16.995  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.260  10.694 -14.854  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.140   9.059 -14.953  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -9.040   9.911 -14.080  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.276  11.588 -19.420  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.942  10.705 -19.778  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.692  12.411 -19.467  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       3.621   3.944  -0.223  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.632   2.848  -0.222  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.372   2.353  -1.639  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.555   3.096  -2.603  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.313   3.265   0.441  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.527   3.629   1.913  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.190   4.015   2.550  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.404   4.378   4.018  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.869   4.744   4.664  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.483   3.632  -0.647  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.813   4.246   0.722  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.262   4.725  -0.754  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.051   2.020   0.348  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.896   4.121  -0.090  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.605   2.440   0.376  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.938   2.770   2.441  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.214   4.472   1.990  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.233   4.872   2.025  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.503   3.175   2.483  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.841   3.524   4.537  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.099   5.214   4.083  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.520   3.973   4.625  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.704   4.978   5.633  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.279   5.542   4.199  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.944   1.094  -1.771  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.682   0.450  -3.056  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.366   0.925  -3.677  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.409   0.117  -4.191  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.703  -1.074  -2.892  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.027  -1.586  -2.314  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.951  -3.099  -2.139  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.202  -1.267  -3.236  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.794   0.540  -0.940  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.475   0.736  -3.748  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.894  -1.365  -2.222  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.537  -1.537  -3.864  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.201  -1.133  -1.338  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.886  -3.463  -1.713  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.133  -3.344  -1.461  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.782  -3.575  -3.104  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       5.117  -1.687  -2.817  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.023  -1.699  -4.221  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       4.323  -0.188  -3.331  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.105   2.236  -3.637  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.100   2.821  -4.209  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.792   4.125  -4.945  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.611   4.591  -5.733  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.155   2.989  -3.106  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.807   4.059  -2.065  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.300   5.442  -2.490  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.486   3.707  -0.743  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.774   2.852  -3.197  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.496   2.120  -4.944  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -3.115   3.232  -3.563  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.263   2.027  -2.606  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -0.729   4.088  -1.908  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.380   5.422  -2.649  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.073   6.169  -1.709  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.810   5.759  -3.410  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -2.132   2.736  -0.397  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -2.241   4.459   0.007  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.567   3.675  -0.876  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.380   4.729  -4.704  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.781   5.926  -5.431  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.243   5.558  -6.838  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.155   6.377  -7.750  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.881   6.652  -4.644  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.359   7.907  -5.382  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.372   8.662  -4.520  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.840   9.919  -5.250  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.800  10.685  -4.437  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.015   4.354  -4.014  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.083   6.583  -5.525  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.488   6.943  -3.670  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.724   5.979  -4.492  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.837   7.625  -6.320  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.509   8.553  -5.597  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.908   8.946  -3.576  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.228   8.020  -4.313  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.307   9.626  -6.190  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.975  10.544  -5.474  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       5.100  11.508  -4.940  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       4.368  10.970  -3.569  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       5.610  10.120  -4.223  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.732   4.329  -7.017  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.140   3.855  -8.328  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.927   3.796  -9.251  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.063   3.903 -10.469  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.791   2.475  -8.168  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.090   1.792  -9.505  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.084   2.606 -10.335  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.692   0.415  -9.239  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.816   3.704  -6.228  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.870   4.548  -8.745  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.718   2.577  -7.604  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.109   1.837  -7.606  1.00  0.00           H  
ATOM     97  HG  LEU A   5       2.168   1.660 -10.072  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       3.657   3.579 -10.578  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       5.009   2.740  -9.775  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.300   2.071 -11.260  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.622   0.531  -8.682  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       2.989  -0.183  -8.659  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       3.895  -0.082 -10.187  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.270   3.625  -8.681  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.483   3.532  -9.477  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.802   4.874 -10.132  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.422   4.916 -11.193  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.648   3.074  -8.591  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.347   1.762  -7.854  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.526   1.420  -6.945  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.139   0.617  -8.846  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.340   3.555  -7.676  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.327   2.795 -10.266  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.857   3.852  -7.856  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.536   2.943  -9.209  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.451   1.881  -7.245  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.426   1.284  -7.544  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.311   0.500  -6.401  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.685   2.233  -6.238  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.264   0.817  -9.464  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.983  -0.313  -8.299  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -3.021   0.511  -9.477  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.373   5.976  -9.500  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.545   7.319 -10.039  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.480   7.583 -11.095  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.758   8.200 -12.122  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.391   8.331  -8.904  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.328   8.023  -7.734  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -1.935   8.917  -6.561  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -2.810   8.628  -5.337  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.232   8.918  -5.604  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.903   5.881  -8.611  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.531   7.416 -10.493  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.361   8.301  -8.549  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.604   9.333  -9.276  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.359   8.207  -8.035  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.219   6.982  -7.431  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -0.891   8.718  -6.320  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.036   9.962  -6.857  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -2.702   7.580  -5.059  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -2.470   9.248  -4.507  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.576   8.342  -6.358  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -4.783   8.741  -4.778  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.345   9.888  -5.862  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.744   7.111 -10.840  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.856   7.276 -11.767  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.668   6.471 -13.048  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.288   6.787 -14.059  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.158   6.878 -11.072  1.00  0.00           C  
ATOM    150  CG  LYS A   8       3.465   7.868  -9.951  1.00  0.00           C  
ATOM    151  CD  LYS A   8       4.706   7.445  -9.158  1.00  0.00           C  
ATOM    152  CE  LYS A   8       5.946   7.397 -10.055  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.143   7.012  -9.288  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.905   6.634  -9.965  1.00  0.00           H  
ATOM    155  HA  LYS A   8       1.918   8.328 -12.048  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.062   5.870 -10.667  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.970   6.893 -11.800  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       3.623   8.854 -10.387  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       2.613   7.917  -9.274  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       4.877   8.165  -8.358  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       4.538   6.463  -8.716  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       5.785   6.676 -10.856  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       6.100   8.380 -10.499  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.021   6.091  -8.893  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.955   7.002  -9.890  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.306   7.670  -8.539  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.821   5.438 -13.013  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.476   4.674 -14.205  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.789   5.238 -14.856  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.019   5.022 -16.042  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.272   3.208 -13.820  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.578   2.549 -13.366  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.274   1.167 -12.794  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.548   2.391 -14.538  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.403   5.168 -12.135  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.291   4.742 -14.924  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.454   3.162 -13.009  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.119   2.662 -14.679  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.054   3.154 -12.594  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       0.813   0.546 -13.563  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.198   0.700 -12.454  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.589   1.263 -11.951  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.838   3.373 -14.915  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.443   1.868 -14.201  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.074   1.818 -15.334  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.610   5.960 -14.084  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.848   6.540 -14.593  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.568   7.768 -15.448  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.267   8.003 -16.434  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.758   6.866 -13.402  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.019   7.648 -13.795  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.146   7.303 -12.822  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.792   9.158 -13.710  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.383   6.110 -13.111  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.350   5.801 -15.218  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -4.063   5.923 -12.949  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.201   7.437 -12.658  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.331   7.373 -14.802  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.847   7.572 -11.808  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -7.047   7.851 -13.095  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.351   6.234 -12.868  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.036   9.473 -14.428  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.726   9.677 -13.930  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.457   9.424 -12.707  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.554   8.565 -15.086  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.226   9.777 -15.834  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.706   9.441 -17.235  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.553  10.337 -18.063  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.196  10.604 -15.060  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.136   9.864 -14.915  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.156  10.771 -14.220  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.508  10.064 -14.156  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.526  10.931 -13.531  1.00  0.00           N  
ATOM    214  H   LYS A  11      -1.006   8.337 -14.270  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.131  10.373 -15.949  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.025  11.541 -15.591  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.591  10.836 -14.070  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.986   8.965 -14.319  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.515   9.594 -15.900  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.255  11.699 -14.784  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       1.814  11.001 -13.211  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.406   9.146 -13.578  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       3.820   9.811 -15.169  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       4.255  11.169 -12.588  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       5.414  10.452 -13.499  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       4.641  11.781 -14.064  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.432   8.162 -17.506  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.050   7.724 -18.806  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.106   7.481 -19.778  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.885   7.434 -20.987  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.883   6.448 -18.631  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.977   6.594 -17.568  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.723   5.272 -17.425  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.981   7.679 -17.952  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.563   7.464 -16.788  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.685   8.506 -19.223  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.218   5.636 -18.332  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.339   6.183 -19.585  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.530   6.851 -16.608  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.192   5.014 -18.374  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.487   5.369 -16.653  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       2.020   4.488 -17.146  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.477   8.645 -18.012  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.760   7.738 -17.191  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.428   7.439 -18.916  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.332   7.326 -19.262  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.513   7.077 -20.083  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.518   8.226 -19.965  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.509   8.250 -20.689  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.187   5.761 -19.663  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.505   4.477 -20.159  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.396   4.452 -21.684  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -2.119   4.265 -19.557  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.458   7.372 -18.262  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.216   7.024 -21.130  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.255   5.730 -18.575  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.199   5.760 -20.064  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -4.130   3.636 -19.857  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -2.711   5.230 -22.022  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -3.013   3.483 -22.003  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.380   4.615 -22.124  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.167   4.385 -18.475  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -1.776   3.258 -19.791  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -1.419   4.987 -19.979  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.264   9.172 -19.058  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.123  10.334 -18.855  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.293  11.619 -18.846  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.768  12.666 -18.412  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.955  10.170 -17.579  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.862   8.944 -17.676  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.812   8.890 -16.481  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.742   7.688 -16.633  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.695   7.605 -15.513  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.443   9.085 -18.476  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.811  10.407 -19.698  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.294  10.070 -16.718  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.580  11.053 -17.444  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.450   9.006 -18.591  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.253   8.040 -17.698  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.236   8.792 -15.561  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.405   9.804 -16.445  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -9.291   7.785 -17.570  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -8.142   6.779 -16.674  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -9.196   7.501 -14.642  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.250   8.449 -15.476  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.314   6.817 -15.641  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.053  11.540 -19.324  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.697  10.663 -19.676  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.459  12.357 -19.337  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       2.481   1.015   0.855  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.438   1.238  -0.246  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.852   0.774  -1.578  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.846   0.067  -1.599  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.773   0.540   0.037  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.617  -0.977   0.191  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.996  -1.616   0.381  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.895  -3.136   0.502  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.135  -3.537   1.702  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.878   1.329   1.729  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.262   0.031   0.917  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.631   1.531   0.683  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.626   2.308  -0.322  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.462   0.748  -0.781  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.204   0.942   0.955  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.994  -1.195   1.058  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.146  -1.395  -0.698  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.616  -1.375  -0.483  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.467  -1.214   1.277  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.409  -3.535  -0.389  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.900  -3.555   0.557  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.111  -4.544   1.776  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.572  -3.161   2.531  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.186  -3.197   1.645  1.00  0.00           H  
ATOM     25  N   LEU A   2       3.485   1.175  -2.689  1.00  0.00           N  
ATOM     26  CA  LEU A   2       3.086   0.796  -4.041  1.00  0.00           C  
ATOM     27  C   LEU A   2       1.662   1.237  -4.407  1.00  0.00           C  
ATOM     28  O   LEU A   2       1.019   0.601  -5.242  1.00  0.00           O  
ATOM     29  CB  LEU A   2       3.311  -0.706  -4.274  1.00  0.00           C  
ATOM     30  CG  LEU A   2       4.716  -1.173  -3.863  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       4.796  -2.689  -4.039  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       5.796  -0.526  -4.728  1.00  0.00           C  
ATOM     33  H   LEU A   2       4.293   1.776  -2.604  1.00  0.00           H  
ATOM     34  HA  LEU A   2       3.754   1.328  -4.719  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.577  -1.259  -3.688  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       3.152  -0.932  -5.328  1.00  0.00           H  
ATOM     37  HG  LEU A   2       4.895  -0.928  -2.817  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       4.618  -2.949  -5.082  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       5.787  -3.034  -3.744  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       4.042  -3.166  -3.413  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       5.616  -0.767  -5.776  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       5.786   0.556  -4.595  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       6.772  -0.912  -4.433  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.162   2.317  -3.795  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.172   2.840  -4.081  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.064   4.074  -4.967  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.936   4.332  -5.796  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -0.904   3.206  -2.786  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -0.797   2.126  -1.714  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -1.527   2.585  -0.458  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.409   0.808  -2.191  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.725   2.808  -3.116  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -0.752   2.079  -4.605  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.470   4.124  -2.389  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.954   3.393  -3.012  1.00  0.00           H  
ATOM     56  HG  LEU A   3       0.259   1.987  -1.477  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.582   2.748  -0.683  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.435   1.820   0.314  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.088   3.513  -0.092  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.850   0.430  -3.046  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.364   0.074  -1.386  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.448   0.970  -2.475  1.00  0.00           H  
ATOM     63  N   LYS A   4       1.019   4.838  -4.786  1.00  0.00           N  
ATOM     64  CA  LYS A   4       1.296   6.004  -5.618  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.531   5.577  -7.061  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.331   6.364  -7.983  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.507   6.749  -5.048  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.940   7.940  -5.905  1.00  0.00           C  
ATOM     69  CD  LYS A   4       1.818   8.974  -6.032  1.00  0.00           C  
ATOM     70  CE  LYS A   4       2.267  10.164  -6.884  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       3.396  10.886  -6.264  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.660   4.592  -4.046  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.422   6.657  -5.605  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.261   7.105  -4.047  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       3.344   6.054  -4.970  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.806   8.412  -5.443  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       3.230   7.590  -6.896  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       0.947   8.520  -6.507  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       1.532   9.329  -5.042  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       2.563   9.807  -7.869  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       1.424  10.847  -6.995  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       3.665  11.665  -6.848  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.133  11.234  -5.353  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.188  10.267  -6.158  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.948   4.323  -7.267  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.175   3.815  -8.613  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.854   3.697  -9.371  1.00  0.00           C  
ATOM     88  O   LEU A   5       0.852   3.669 -10.599  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.871   2.455  -8.546  1.00  0.00           C  
ATOM     90  CG  LEU A   5       4.223   2.520  -7.829  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.838   1.122  -7.820  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       5.187   3.474  -8.537  1.00  0.00           C  
ATOM     93  H   LEU A   5       2.105   3.718  -6.474  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.810   4.514  -9.157  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       2.226   1.757  -8.012  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       3.029   2.087  -9.559  1.00  0.00           H  
ATOM     97  HG  LEU A   5       4.079   2.851  -6.800  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       5.002   0.787  -8.843  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       5.793   1.147  -7.295  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.159   0.432  -7.318  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       6.158   3.444  -8.043  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       5.309   3.167  -9.577  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.802   4.492  -8.498  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.275   3.628  -8.656  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.577   3.515  -9.287  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.957   4.849  -9.931  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.713   4.872 -10.897  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.625   3.097  -8.253  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.261   1.792  -7.536  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.315   1.500  -6.475  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.206   0.621  -8.515  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.232   3.659  -7.647  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.520   2.760 -10.071  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.729   3.889  -7.511  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.584   2.970  -8.755  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.293   1.902  -7.049  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.288   1.366  -6.947  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.051   0.588  -5.939  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.365   2.330  -5.770  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -2.003  -0.299  -7.966  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -3.160   0.526  -9.035  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -1.408   0.783  -9.239  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.431   5.959  -9.396  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.647   7.283  -9.965  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.622   7.568 -11.056  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.903   8.322 -11.986  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.570   8.355  -8.873  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.838   8.457  -8.016  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.101   7.197  -7.182  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.310   7.392  -6.264  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.091   8.481  -5.293  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.854   5.884  -8.570  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.635   7.322 -10.426  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.708   8.164  -8.234  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.430   9.319  -9.362  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.723   9.312  -7.350  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.695   8.643  -8.663  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.318   6.363  -7.849  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.220   6.970  -6.582  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.180   7.629  -6.876  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.501   6.463  -5.727  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -3.290   8.271  -4.714  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -3.928   9.354  -5.774  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.902   8.581  -4.700  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.570   6.967 -10.952  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.618   7.139 -11.950  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.226   6.473 -13.267  1.00  0.00           C  
ATOM    148  O   LYS A   8       1.571   6.967 -14.339  1.00  0.00           O  
ATOM    149  CB  LYS A   8       2.920   6.549 -11.402  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.060   6.680 -12.415  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.353   6.132 -11.815  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.484   6.256 -12.835  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.751   5.730 -12.291  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.759   6.378 -10.154  1.00  0.00           H  
ATOM    155  HA  LYS A   8       1.760   8.203 -12.133  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.189   7.073 -10.485  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.768   5.494 -11.178  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       3.819   6.110 -13.313  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.199   7.729 -12.679  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.604   6.704 -10.921  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.213   5.083 -11.554  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.218   5.695 -13.730  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       6.610   7.306 -13.098  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.652   4.751 -12.062  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.486   5.832 -12.976  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       8.007   6.240 -11.458  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.503   5.354 -13.182  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.012   4.650 -14.357  1.00  0.00           C  
ATOM    169  C   LEU A   9      -1.281   5.274 -14.877  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.684   5.000 -16.006  1.00  0.00           O  
ATOM    171  CB  LEU A   9      -0.208   3.175 -14.004  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.109   2.466 -13.673  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       0.809   1.080 -13.113  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       1.974   2.310 -14.921  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.285   4.971 -12.273  1.00  0.00           H  
ATOM    176  HA  LEU A   9       0.759   4.714 -15.149  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.873   3.113 -13.142  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.679   2.671 -14.848  1.00  0.00           H  
ATOM    179  HG  LEU A   9       1.662   3.036 -12.926  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       0.262   0.495 -13.854  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       1.745   0.574 -12.877  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.214   1.174 -12.204  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.264   3.288 -15.305  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       2.873   1.748 -14.667  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       1.422   1.767 -15.690  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.941   6.111 -14.068  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -3.164   6.776 -14.483  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.844   7.962 -15.383  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.468   8.133 -16.428  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.956   7.185 -13.234  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.272   7.905 -13.559  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.244   7.687 -12.401  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -5.077   9.412 -13.725  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.587   6.296 -13.140  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.768   6.072 -15.055  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -4.185   6.279 -12.673  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.343   7.827 -12.602  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.710   7.483 -14.464  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -7.187   8.191 -12.613  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.429   6.621 -12.274  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -5.818   8.098 -11.486  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.451   9.623 -14.592  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -6.045   9.888 -13.880  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.616   9.823 -12.827  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.867   8.786 -14.989  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.465   9.944 -15.779  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.735   9.515 -17.050  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.545  10.327 -17.953  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.588  10.870 -14.932  1.00  0.00           C  
ATOM    210  CG  LYS A  11       0.713  10.191 -14.496  1.00  0.00           C  
ATOM    211  CD  LYS A  11       1.589  11.142 -13.677  1.00  0.00           C  
ATOM    212  CE  LYS A  11       0.865  11.595 -12.406  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       1.724  12.484 -11.600  1.00  0.00           N  
ATOM    214  H   LYS A  11      -1.391   8.611 -14.116  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.359  10.496 -16.073  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.343  11.754 -15.518  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -1.155  11.172 -14.051  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.483   9.311 -13.896  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.276   9.880 -15.377  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.507  10.624 -13.405  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       1.831  12.015 -14.283  1.00  0.00           H  
ATOM    222  HE2 LYS A  11      -0.047  12.124 -12.682  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       0.595  10.721 -11.816  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       2.573  12.006 -11.335  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       1.967  13.312 -12.125  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       1.237  12.767 -10.761  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.329   8.243 -17.126  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.346   7.699 -18.294  1.00  0.00           C  
ATOM    229  C   LEU A  12      -0.657   7.428 -19.421  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.263   7.321 -20.580  1.00  0.00           O  
ATOM    231  CB  LEU A  12       1.077   6.419 -17.862  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.774   5.682 -19.009  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.863   6.555 -19.630  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.420   4.413 -18.459  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.492   7.626 -16.343  1.00  0.00           H  
ATOM    236  HA  LEU A  12       1.075   8.428 -18.649  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       1.820   6.685 -17.110  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.350   5.740 -17.417  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.047   5.403 -19.771  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.569   6.860 -18.858  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.395   5.992 -20.397  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       2.413   7.439 -20.080  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       1.650   3.770 -18.032  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       2.923   3.879 -19.265  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.142   4.675 -17.685  1.00  0.00           H  
ATOM    246  N   LEU A  13      -1.949   7.317 -19.083  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -2.998   7.009 -20.048  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.125   8.043 -20.029  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.095   7.907 -20.774  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -3.548   5.607 -19.773  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -2.470   4.519 -19.842  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.069   3.181 -19.404  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -1.942   4.365 -21.268  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.214   7.435 -18.115  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -2.563   7.042 -21.048  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -3.988   5.597 -18.776  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.328   5.380 -20.499  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -1.650   4.768 -19.168  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -3.886   2.908 -20.072  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -2.297   2.413 -19.446  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -3.444   3.259 -18.384  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -1.461   5.289 -21.589  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -1.211   3.558 -21.297  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -2.767   4.131 -21.941  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.000   9.070 -19.182  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -4.974  10.156 -19.090  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.272  11.512 -19.046  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.893  12.532 -18.754  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.893   9.954 -17.879  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.639   8.621 -17.962  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.659   8.517 -16.828  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.365   7.166 -16.896  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.393   7.042 -15.848  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.198   9.106 -18.568  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.595  10.144 -19.986  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.301   9.986 -16.964  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.622  10.765 -17.850  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.163   8.554 -18.916  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -5.929   7.797 -17.883  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.154   8.619 -15.868  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.395   9.315 -16.934  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.835   7.061 -17.874  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -7.627   6.372 -16.780  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -8.973   7.123 -14.933  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.085   7.772 -15.948  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -9.851   6.145 -15.922  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -2.971  11.533 -19.331  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.493  10.677 -19.574  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.457  12.403 -19.311  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       5.759   1.028  -0.935  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.376   1.440  -1.253  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.069   1.172  -2.724  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.964   1.233  -3.564  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.128   2.907  -0.890  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.049   3.865  -1.656  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.736   5.306  -1.251  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.629   6.303  -1.997  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.052   6.132  -1.650  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.875   0.045  -1.135  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.948   1.188   0.044  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.413   1.553  -1.497  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.698   0.826  -0.660  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.090   3.158  -1.113  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.287   3.037   0.180  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.087   3.640  -1.413  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.885   3.756  -2.727  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.694   5.526  -1.485  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.881   5.430  -0.177  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.496   6.161  -3.070  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.316   7.313  -1.738  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.183   6.260  -0.657  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.371   5.207  -1.902  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.605   6.819  -2.142  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.801   0.875  -3.031  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.356   0.574  -4.391  1.00  0.00           C  
ATOM     27  C   LEU A   2       1.005   1.228  -4.694  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.385   0.918  -5.711  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.271  -0.950  -4.584  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.629  -1.654  -4.482  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.409  -3.166  -4.509  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.536  -1.276  -5.655  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.107   0.840  -2.299  1.00  0.00           H  
ATOM     34  HA  LEU A   2       3.078   0.980  -5.099  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.604  -1.356  -3.824  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.841  -1.165  -5.563  1.00  0.00           H  
ATOM     37  HG  LEU A   2       4.119  -1.392  -3.544  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.775  -3.459  -3.673  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.932  -3.450  -5.448  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       4.367  -3.675  -4.420  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.054  -1.538  -6.596  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.734  -0.203  -5.638  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.480  -1.813  -5.569  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.531   2.127  -3.824  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.752   2.786  -4.000  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.565   4.037  -4.857  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.392   4.327  -5.719  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.309   3.108  -2.609  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.454   4.122  -2.665  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.651   3.564  -3.431  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.897   4.464  -1.244  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.073   2.382  -3.011  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.441   2.117  -4.516  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.655   2.188  -2.137  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -0.510   3.539  -2.005  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.084   5.024  -3.152  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.003   2.650  -2.950  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.454   4.301  -3.436  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.369   3.341  -4.461  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.256   3.562  -0.747  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -2.055   4.882  -0.691  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.698   5.202  -1.282  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.522   4.779  -4.623  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.846   5.948  -5.431  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.274   5.515  -6.829  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.233   6.311  -7.763  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.938   6.753  -4.722  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.340   7.993  -5.522  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.343   8.820  -4.712  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.792  10.056  -5.492  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       2.670  10.979  -5.762  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.142   4.526  -3.868  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.046   6.566  -5.533  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.571   7.055  -3.742  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.814   6.119  -4.584  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.802   7.696  -6.463  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.455   8.596  -5.722  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.884   9.127  -3.772  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.215   8.205  -4.490  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.552  10.584  -4.916  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.233   9.741  -6.437  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       2.248  11.275  -4.893  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.001  11.794  -6.258  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       1.964  10.523  -6.321  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.682   4.251  -6.977  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.081   3.728  -8.272  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.875   3.702  -9.211  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.035   3.791 -10.428  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.672   2.328  -8.076  1.00  0.00           C  
ATOM     90  CG  LEU A   5       2.981   1.617  -9.398  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.033   2.383 -10.203  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       3.521   0.222  -9.096  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.706   3.637  -6.175  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.840   4.386  -8.697  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.583   2.410  -7.483  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       1.958   1.720  -7.521  1.00  0.00           H  
ATOM     97  HG  LEU A   5       2.070   1.520  -9.988  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       3.646   3.364 -10.478  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.938   2.501  -9.607  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.277   1.834 -11.113  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       3.730  -0.294 -10.032  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       4.437   0.297  -8.509  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       2.776  -0.341  -8.535  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.336   3.587  -8.654  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.543   3.538  -9.466  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.825   4.904 -10.080  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.438   4.988 -11.144  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.724   3.083  -8.610  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.481   1.728  -7.937  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.703   1.355  -7.106  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.237   0.635  -8.973  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.433   3.534  -7.651  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.392   2.824 -10.276  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.909   3.828  -7.836  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.611   3.013  -9.239  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.615   1.795  -7.278  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -3.521   0.410  -6.592  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.891   2.132  -6.366  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.573   1.249  -7.754  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -3.082   0.587  -9.659  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.322   0.836  -9.533  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.134  -0.325  -8.468  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.381   5.980  -9.421  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.531   7.332  -9.942  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.414   7.648 -10.932  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.608   8.449 -11.846  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.531   8.348  -8.796  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.861   8.399  -8.036  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.190   7.097  -7.300  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.460   7.253  -6.457  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.294   8.262  -5.391  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.919   5.855  -8.532  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.480   7.411 -10.473  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.719   8.121  -8.106  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.363   9.340  -9.213  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.800   9.207  -7.307  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.668   8.624  -8.733  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.361   6.297  -8.020  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.357   6.825  -6.651  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.290   7.540  -7.102  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.703   6.292  -6.004  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -5.144   8.332  -4.849  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -3.538   8.000  -4.775  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.090   9.164  -5.797  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.751   7.019 -10.757  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.894   7.205 -11.640  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.660   6.532 -12.991  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.211   6.964 -14.000  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.132   6.637 -10.942  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.378   6.724 -11.827  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.606   6.260 -11.039  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.860   6.277 -11.912  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.176   7.637 -12.390  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.854   6.386  -9.975  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.044   8.271 -11.812  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.304   7.199 -10.023  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.957   5.592 -10.687  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.250   6.090 -12.703  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.519   7.757 -12.144  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.748   6.913 -10.177  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.442   5.242 -10.687  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       7.702   5.899 -11.330  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       6.711   5.617 -12.765  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       6.417   7.994 -12.953  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.327   8.251 -11.603  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       8.015   7.616 -12.952  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.839   5.479 -13.008  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.494   4.776 -14.238  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.776   5.351 -14.870  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.005   5.164 -16.065  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.304   3.289 -13.921  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.601   2.638 -13.443  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.301   1.229 -12.928  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.617   2.533 -14.578  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.441   5.146 -12.140  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.308   4.883 -14.956  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.451   3.189 -13.140  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.048   2.772 -14.813  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.038   3.231 -12.640  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       2.226   0.760 -12.594  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       0.611   1.293 -12.087  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.859   0.635 -13.727  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       3.509   2.020 -14.218  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       2.185   1.973 -15.407  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.892   3.531 -14.921  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.604   6.054 -14.088  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.852   6.617 -14.585  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.591   7.815 -15.499  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.325   8.019 -16.465  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.726   6.986 -13.382  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.020   7.710 -13.769  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.095   7.375 -12.739  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.839   9.229 -13.783  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.369   6.195 -13.117  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.375   5.863 -15.172  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.984   6.062 -12.866  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.160   7.616 -12.696  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.349   7.366 -14.750  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.768   7.702 -11.751  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -7.022   7.884 -13.001  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.272   6.300 -12.728  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.099   9.524 -14.528  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.787   9.705 -14.032  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.519   9.566 -12.797  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.555   8.606 -15.204  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.241   9.781 -16.007  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.681   9.389 -17.377  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.520  10.251 -18.237  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.263  10.680 -15.244  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.041   9.950 -14.913  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.041  10.889 -14.242  1.00  0.00           C  
ATOM    212  CE  LYS A  11       1.477  11.445 -12.935  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       2.446  12.332 -12.268  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.974   8.401 -14.403  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.161  10.342 -16.171  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.039  11.557 -15.853  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.740  11.011 -14.322  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.828   9.117 -14.242  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.480   9.562 -15.832  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.954  10.333 -14.030  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.274  11.713 -14.916  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       0.569  12.009 -13.146  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.229  10.613 -12.275  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       3.297  11.830 -12.057  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       2.667  13.116 -12.865  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       2.055  12.682 -11.405  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.384   8.102 -17.592  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.122   7.622 -18.869  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.008   7.403 -19.876  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.733   7.208 -21.061  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.906   6.324 -18.661  1.00  0.00           C  
ATOM    232  CG  LEU A  12       2.013   6.458 -17.609  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.722   5.112 -17.463  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       3.039   7.517 -18.005  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.519   7.429 -16.851  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.793   8.376 -19.278  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.215   5.543 -18.342  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.350   6.021 -19.608  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.567   6.727 -16.652  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.179   4.835 -18.412  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.492   5.187 -16.695  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       2.003   4.345 -17.173  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.568   8.499 -18.051  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.838   7.543 -17.265  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.462   7.274 -18.981  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.268   7.431 -19.419  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.427   7.209 -20.277  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.532   8.234 -20.026  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.570   8.191 -20.689  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -3.961   5.786 -20.072  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -2.950   4.701 -20.455  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.496   3.342 -20.029  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -2.713   4.676 -21.964  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.429   7.600 -18.437  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.111   7.332 -21.314  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.232   5.666 -19.023  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.859   5.647 -20.673  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.005   4.881 -19.944  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -4.445   3.150 -20.530  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -2.785   2.563 -20.301  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -3.654   3.328 -18.950  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -3.659   4.498 -22.477  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.295   5.629 -22.290  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -2.014   3.877 -22.208  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.322   9.154 -19.078  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.257  10.228 -18.781  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.526  11.564 -18.642  1.00  0.00           C  
ATOM    268  O   LYS A  14      -5.094  12.540 -18.159  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.084   9.899 -17.533  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.940   8.649 -17.748  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.852   8.423 -16.540  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.809   7.254 -16.786  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -8.086   5.985 -17.000  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.470   9.108 -18.536  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.944  10.326 -19.623  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.417   9.742 -16.684  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.739  10.742 -17.315  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.555   8.789 -18.638  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.296   7.781 -17.885  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.245   8.223 -15.657  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.440   9.323 -16.364  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -9.464   7.146 -15.922  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.423   7.475 -17.660  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -7.482   6.055 -17.807  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -7.531   5.760 -16.186  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -8.749   5.240 -17.162  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.260  11.611 -19.060  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.826  10.787 -19.452  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.737  12.472 -18.981  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.569   0.800   0.920  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.668   1.003  -0.046  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.210   0.573  -1.443  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.220  -0.147  -1.567  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.912   0.240   0.422  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.169   0.634  -0.362  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.422  -0.012   0.235  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.330  -1.539   0.187  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.554  -2.156   0.725  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.758   1.335   0.643  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.861   1.096   1.841  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.319  -0.177   0.949  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.901   2.066  -0.074  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.078   0.468   1.474  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.737  -0.832   0.321  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.077   0.324  -1.404  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.284   1.717  -0.324  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.293   0.311  -0.334  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.533   0.314   1.269  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.477  -1.866   0.781  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.186  -1.858  -0.845  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.354  -1.887   0.171  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.714  -1.864   1.679  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.474  -3.163   0.705  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.918   1.007  -2.495  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.589   0.693  -3.883  1.00  0.00           C  
ATOM     27  C   LEU A   2       1.208   1.201  -4.319  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.594   0.619  -5.212  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.777  -0.802  -4.175  1.00  0.00           C  
ATOM     30  CG  LEU A   2       4.111  -1.372  -3.677  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       4.175  -2.861  -4.011  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       5.297  -0.675  -4.344  1.00  0.00           C  
ATOM     33  H   LEU A   2       3.730   1.587  -2.335  1.00  0.00           H  
ATOM     34  HA  LEU A   2       3.315   1.224  -4.498  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.970  -1.361  -3.702  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       2.703  -0.962  -5.251  1.00  0.00           H  
ATOM     37  HG  LEU A   2       4.189  -1.261  -2.596  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       5.113  -3.275  -3.641  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.344  -3.380  -3.534  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       4.122  -3.000  -5.091  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       5.219  -0.777  -5.426  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       5.304   0.383  -4.078  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       6.226  -1.131  -4.003  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.711   2.277  -3.700  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.587   2.851  -4.048  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.399   4.087  -4.915  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.199   4.359  -5.807  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.364   3.229  -2.780  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.352   2.128  -1.726  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.128   2.612  -0.504  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.994   0.850  -2.254  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.252   2.721  -2.973  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.163   2.112  -4.603  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.916   4.123  -2.349  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.394   3.459  -3.052  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -0.317   1.940  -1.440  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.161   2.811  -0.790  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.114   1.843   0.269  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.677   3.527  -0.119  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.013   1.061  -2.574  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.420   0.462  -3.097  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.010   0.101  -1.462  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.673   4.842  -4.648  1.00  0.00           N  
ATOM     64  CA  LYS A   4       1.007   6.015  -5.443  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.369   5.605  -6.867  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.270   6.406  -7.796  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.154   6.770  -4.760  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.575   8.003  -5.564  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.601   8.841  -4.797  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.885   8.046  -4.551  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       5.893   8.860  -3.847  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.261   4.588  -3.867  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.137   6.668  -5.499  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.829   7.083  -3.768  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       3.008   6.099  -4.656  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.011   7.694  -6.515  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.698   8.618  -5.759  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       3.836   9.732  -5.380  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.168   9.146  -3.843  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.660   7.168  -3.947  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       5.291   7.729  -5.511  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.733   8.319  -3.699  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.123   9.675  -4.397  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       5.537   9.158  -2.950  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.785   4.347  -7.045  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.143   3.844  -8.362  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.894   3.726  -9.232  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.002   3.690 -10.457  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.833   2.482  -8.232  1.00  0.00           C  
ATOM     90  CG  LEU A   5       4.338   2.612  -7.955  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.629   3.301  -6.620  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       4.958   1.220  -7.928  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.851   3.729  -6.248  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.826   4.544  -8.842  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       2.358   1.902  -7.441  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.712   1.944  -9.171  1.00  0.00           H  
ATOM     97  HG  LEU A   5       4.800   3.188  -8.757  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       5.704   3.311  -6.446  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.280   4.333  -6.651  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.127   2.768  -5.813  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       6.029   1.307  -7.748  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       4.499   0.629  -7.136  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.799   0.726  -8.888  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.294   3.668  -8.622  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.534   3.568  -9.381  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.835   4.895 -10.066  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.452   4.915 -11.128  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.684   3.163  -8.452  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.405   1.854  -7.706  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.535   1.584  -6.716  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.312   0.678  -8.679  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.354   3.700  -7.615  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.416   2.806 -10.151  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.839   3.964  -7.728  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.597   3.052  -9.039  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.470   1.937  -7.155  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.476   1.479  -7.255  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.328   0.664  -6.168  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.607   2.411  -6.010  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -3.234   0.605  -9.257  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.470   0.825  -9.355  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.161  -0.245  -8.120  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.402   6.005  -9.462  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.558   7.329 -10.050  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.514   7.529 -11.137  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.806   8.107 -12.183  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.357   8.387  -8.968  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.311   8.182  -7.786  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -1.873   9.095  -6.646  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -2.815   8.926  -5.454  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -2.429   9.811  -4.339  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.944   5.938  -8.564  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.553   7.431 -10.483  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.330   8.329  -8.608  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.518   9.377  -9.394  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.328   8.423  -8.094  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.266   7.149  -7.439  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -0.860   8.812  -6.359  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.879  10.130  -6.985  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -3.829   9.167  -5.771  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -2.790   7.889  -5.119  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -1.494   9.594  -4.023  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -2.459  10.776  -4.634  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -3.064   9.689  -3.563  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.707   7.047 -10.883  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.817   7.156 -11.823  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.525   6.405 -13.125  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.025   6.787 -14.181  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.079   6.617 -11.144  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.295   6.702 -12.069  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.546   6.234 -11.323  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.793   6.367 -12.206  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       6.704   5.515 -13.406  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.871   6.604  -9.990  1.00  0.00           H  
ATOM    155  HA  LYS A   8       1.967   8.208 -12.064  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.274   7.206 -10.246  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.920   5.576 -10.862  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.136   6.069 -12.942  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.435   7.733 -12.393  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.682   6.846 -10.432  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.430   5.192 -11.026  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.907   7.409 -12.504  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.668   6.076 -11.625  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       5.907   5.779 -13.965  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.541   5.620 -13.961  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       6.615   4.544 -13.142  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.714   5.345 -13.058  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.320   4.585 -14.237  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.955   5.155 -14.863  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.219   4.912 -16.040  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.111   3.121 -13.839  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.421   2.443 -13.421  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.108   1.079 -12.806  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.341   2.245 -14.625  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.363   5.049 -12.159  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.114   4.644 -14.982  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.589   3.083 -13.005  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.320   2.575 -14.678  1.00  0.00           H  
ATOM    179  HG  LEU A   9       1.937   3.051 -12.676  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       0.584   0.465 -13.539  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.036   0.590 -12.511  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.478   1.218 -11.928  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       1.834   1.645 -15.383  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       2.624   3.208 -15.050  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       3.244   1.720 -14.316  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.743   5.912 -14.094  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.976   6.499 -14.593  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.685   7.730 -15.451  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.340   7.941 -16.469  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.880   6.833 -13.399  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.158   7.580 -13.797  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.258   7.243 -12.795  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.959   9.098 -13.762  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.491   6.084 -13.131  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.493   5.765 -15.212  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -4.156   5.891 -12.926  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.330   7.433 -12.674  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.481   7.268 -14.790  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.953   7.550 -11.794  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -7.176   7.765 -13.065  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.447   6.169 -12.806  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.632   9.401 -12.768  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -4.212   9.399 -14.496  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -5.903   9.591 -13.997  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.705   8.544 -15.050  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.373   9.768 -15.769  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.745   9.468 -17.131  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.559  10.379 -17.934  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.446  10.634 -14.911  1.00  0.00           C  
ATOM    210  CG  LYS A  11       0.888   9.931 -14.633  1.00  0.00           C  
ATOM    211  CD  LYS A  11       1.781  10.767 -13.712  1.00  0.00           C  
ATOM    212  CE  LYS A  11       2.131  12.106 -14.365  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       3.037  12.896 -13.511  1.00  0.00           N  
ATOM    214  H   LYS A  11      -1.181   8.318 -14.217  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.293  10.326 -15.943  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.252  11.572 -15.432  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.936  10.855 -13.963  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.693   8.972 -14.150  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.414   9.753 -15.571  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       1.265  10.943 -12.767  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.700  10.214 -13.515  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       2.611  11.915 -15.324  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.214  12.671 -14.537  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       2.598  13.083 -12.621  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       3.895  12.386 -13.357  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       3.246  13.778 -13.958  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.416   8.197 -17.397  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.152   7.792 -18.673  1.00  0.00           C  
ATOM    229  C   LEU A  12      -0.945   7.667 -19.732  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.678   7.855 -20.920  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.902   6.468 -18.477  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.507   5.917 -19.776  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.575   6.861 -20.324  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.159   4.566 -19.492  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.568   7.489 -16.694  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.862   8.552 -18.998  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       1.700   6.618 -17.750  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.206   5.730 -18.077  1.00  0.00           H  
ATOM    239  HG  LEU A  12       0.725   5.783 -20.523  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       2.123   7.815 -20.597  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.340   7.030 -19.565  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       3.030   6.422 -21.212  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       1.404   3.875 -19.117  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       2.591   4.169 -20.411  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       2.950   4.683 -18.750  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.174   7.350 -19.307  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.305   7.193 -20.215  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.215   8.420 -20.149  1.00  0.00           C  
ATOM    249  O   LEU A  13      -4.845   8.771 -21.146  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.108   5.943 -19.833  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.491   4.599 -20.244  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.305   4.512 -21.760  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -2.147   4.340 -19.565  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.336   7.208 -18.321  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -2.949   7.096 -21.240  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.271   5.939 -18.755  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.085   6.009 -20.312  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -4.181   3.812 -19.941  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -4.259   4.697 -22.253  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -2.573   5.248 -22.091  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -2.952   3.515 -22.020  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.253   4.461 -18.487  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -1.824   3.322 -19.783  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -1.397   5.032 -19.948  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.289   9.074 -18.985  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.120  10.255 -18.792  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.340  11.548 -19.021  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.889  12.638 -18.870  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.740  10.230 -17.388  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.562   8.963 -17.124  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.729   8.824 -18.107  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.553   7.582 -17.757  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.670   7.406 -18.700  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.757   8.735 -18.195  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.927  10.234 -19.525  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -4.939  10.283 -16.651  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.382  11.103 -17.266  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -5.917   8.088 -17.204  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.961   9.013 -16.111  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.357   9.712 -18.047  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.345   8.725 -19.124  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -7.908   6.704 -17.788  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -8.946   7.684 -16.745  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -9.316   7.286 -19.638  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.210   6.591 -18.449  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.274   8.214 -18.683  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.062  11.443 -19.381  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.642  10.533 -19.499  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.518  12.281 -19.533  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       3.811   2.374  -0.726  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.783   1.322  -0.840  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.383   1.118  -2.302  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.549   2.024  -3.120  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.553   1.631   0.023  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.927   1.713   1.507  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.713   2.037   2.381  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.343   0.935   2.303  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.482   1.229   3.189  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.615   2.124  -1.282  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.091   2.476   0.240  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.442   3.251  -1.063  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.218   0.385  -0.488  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.117   2.578  -0.295  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.820   0.837  -0.116  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.349   0.760   1.823  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.675   2.493   1.647  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.041   2.140   3.416  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.278   2.985   2.063  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.700   0.852   1.276  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.114  -0.010   2.597  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.167   0.489   3.133  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.157   1.308   4.143  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.919   2.097   2.916  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.859  -0.068  -2.627  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.469  -0.452  -3.982  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.169   0.223  -4.435  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.670  -0.410  -5.076  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.365  -1.978  -4.085  1.00  0.00           C  
ATOM     30  CG  LEU A   2       2.661  -2.694  -3.679  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.438  -4.201  -3.740  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       3.814  -2.332  -4.615  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.725  -0.756  -1.899  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.251  -0.110  -4.660  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.559  -2.319  -3.435  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.120  -2.251  -5.111  1.00  0.00           H  
ATOM     37  HG  LEU A   2       2.923  -2.424  -2.655  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.186  -4.504  -4.757  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.349  -4.713  -3.430  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.625  -4.484  -3.071  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.703  -2.899  -4.343  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       3.539  -2.566  -5.643  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       4.035  -1.267  -4.533  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.011   1.507  -4.110  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.182   2.275  -4.517  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.767   3.613  -5.123  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.553   4.235  -5.834  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.134   2.419  -3.322  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.625   3.367  -2.225  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.026   4.819  -2.483  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.235   2.947  -0.886  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.701   1.975  -3.568  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.710   1.717  -5.289  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -3.100   2.773  -3.680  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.278   1.427  -2.894  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -0.540   3.297  -2.153  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -1.574   5.184  -3.405  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.110   4.890  -2.566  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.682   5.448  -1.663  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.320   3.028  -0.941  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.958   1.916  -0.664  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -1.863   3.599  -0.095  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.463   4.070  -4.855  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.984   5.278  -5.473  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.302   5.017  -6.944  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.297   5.940  -7.757  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.219   5.748  -4.698  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.845   6.992  -5.338  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.060   7.478  -4.539  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.686   7.933  -3.128  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       2.777   9.094  -3.146  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.062   3.566  -4.216  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.220   6.055  -5.436  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.925   5.974  -3.673  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.961   4.949  -4.687  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.176   6.748  -6.348  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.105   7.790  -5.389  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.784   6.666  -4.471  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.525   8.310  -5.068  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.212   7.109  -2.592  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.595   8.204  -2.592  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       2.562   9.374  -2.199  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.222   9.871  -3.613  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       1.916   8.863  -3.622  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.575   3.755  -7.290  1.00  0.00           N  
ATOM     86  CA  LEU A   5       1.847   3.375  -8.669  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.596   3.562  -9.522  1.00  0.00           C  
ATOM     88  O   LEU A   5       0.695   3.716 -10.736  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.312   1.914  -8.715  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.559   1.665  -7.859  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       3.904   0.180  -7.904  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       4.752   2.464  -8.377  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.584   3.033  -6.584  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.633   4.015  -9.069  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       1.504   1.277  -8.357  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.532   1.651  -9.749  1.00  0.00           H  
ATOM     97  HG  LEU A   5       3.353   1.948  -6.826  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.778  -0.012  -7.283  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       3.062  -0.403  -7.532  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.122  -0.116  -8.931  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.940   2.211  -9.420  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       4.557   3.531  -8.280  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       5.637   2.217  -7.788  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.582   3.553  -8.890  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.835   3.739  -9.604  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.976   5.191 -10.067  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.640   5.459 -11.066  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -3.015   3.351  -8.707  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.868   1.935  -8.140  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -4.032   1.657  -7.195  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.878   0.890  -9.253  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.618   3.418  -7.891  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.829   3.095 -10.483  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -3.081   4.054  -7.876  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.940   3.412  -9.280  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.937   1.856  -7.578  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.977   1.719  -7.734  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.931   0.658  -6.770  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.030   2.387  -6.386  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -3.794   0.985  -9.837  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -2.016   1.030  -9.906  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.826  -0.109  -8.820  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.346   6.123  -9.345  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.342   7.533  -9.716  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.198   7.840 -10.678  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.282   8.790 -11.452  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.242   8.416  -8.466  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.553   8.519  -7.679  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -2.996   7.191  -7.057  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.233   7.385  -6.174  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -3.962   8.287  -5.035  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.848   5.848  -8.511  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.278   7.766 -10.226  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.452   8.040  -7.815  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -0.962   9.422  -8.782  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.407   9.252  -6.886  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.343   8.879  -8.338  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.246   6.484  -7.848  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.186   6.786  -6.450  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.040   7.799  -6.779  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.546   6.413  -5.795  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.789   8.384  -4.464  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -3.212   7.918  -4.467  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -3.695   9.202  -5.370  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.872   7.036 -10.633  1.00  0.00           N  
ATOM    146  CA  LYS A   8       2.011   7.207 -11.530  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.662   6.765 -12.947  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.205   7.298 -13.911  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.199   6.416 -10.975  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.429   6.550 -11.874  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.620   5.836 -11.233  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.845   5.981 -12.138  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       8.020   5.306 -11.559  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.900   6.285  -9.959  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.278   8.264 -11.567  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.446   6.800  -9.985  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.925   5.364 -10.896  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.224   6.097 -12.844  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.666   7.606 -12.006  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.830   6.281 -10.260  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.383   4.780 -11.106  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.616   5.547 -13.111  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.062   7.042 -12.269  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.832   4.319 -11.445  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.818   5.410 -12.171  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       8.244   5.699 -10.656  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.754   5.793 -13.074  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.308   5.305 -14.372  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.906   6.080 -14.881  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.242   5.986 -16.060  1.00  0.00           O  
ATOM    171  CB  LEU A   9      -0.020   3.814 -14.258  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.219   2.980 -13.921  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       0.795   1.538 -13.635  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.211   2.970 -15.087  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.362   5.373 -12.244  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.114   5.437 -15.093  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.767   3.680 -13.477  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.441   3.463 -15.201  1.00  0.00           H  
ATOM    179  HG  LEU A   9       1.707   3.389 -13.037  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       0.308   1.118 -14.515  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       1.670   0.941 -13.381  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.101   1.523 -12.795  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       1.718   2.599 -15.986  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       2.587   3.978 -15.263  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       3.049   2.318 -14.844  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.575   6.847 -14.012  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.755   7.608 -14.402  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.394   8.673 -15.436  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.146   8.894 -16.385  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.368   8.245 -13.148  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.423   9.306 -13.480  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.597   8.695 -14.238  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.932   9.921 -12.177  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.266   6.898 -13.051  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.484   6.930 -14.847  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.812   7.466 -12.529  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.573   8.728 -12.580  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -3.979  10.098 -14.083  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -6.352   9.465 -14.403  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -5.262   8.315 -15.203  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.024   7.879 -13.655  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -5.384   9.146 -11.557  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -4.098  10.376 -11.644  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -5.677  10.684 -12.405  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.246   9.332 -15.265  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -0.825  10.387 -16.176  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.411   9.823 -17.538  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.131  10.595 -18.453  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.310  11.194 -15.537  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.538  10.325 -15.267  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.639  11.125 -14.565  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.139  12.261 -15.454  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.211  13.027 -14.790  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.653   9.105 -14.481  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.674  11.050 -16.335  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.580  12.013 -16.203  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.042  11.610 -14.592  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.251   9.488 -14.630  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.927   9.941 -16.211  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.243  11.542 -13.638  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       3.468  10.457 -14.331  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.524  11.841 -16.383  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       2.310  12.929 -15.689  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       4.532  13.773 -15.389  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       3.864  13.429 -13.930  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       4.994  12.425 -14.579  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.371   8.496 -17.672  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.038   7.836 -18.926  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.274   7.170 -19.532  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.335   6.976 -20.744  1.00  0.00           O  
ATOM    231  CB  LEU A  12       1.052   6.789 -18.675  1.00  0.00           C  
ATOM    232  CG  LEU A  12       2.289   7.366 -17.983  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       3.290   6.244 -17.736  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.961   8.439 -18.843  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.581   7.918 -16.870  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.336   8.572 -19.638  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.639   5.999 -18.048  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.342   6.346 -19.628  1.00  0.00           H  
ATOM    239  HG  LEU A  12       2.004   7.795 -17.022  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.589   5.811 -18.692  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       4.169   6.635 -17.227  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       2.826   5.476 -17.116  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.278   9.275 -18.995  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.856   8.794 -18.334  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.237   8.015 -19.809  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.256   6.819 -18.694  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.489   6.196 -19.151  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.516   7.250 -19.564  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.367   6.990 -20.411  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.012   5.292 -18.029  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -5.358   4.641 -18.360  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -5.245   3.712 -19.568  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -5.823   3.830 -17.154  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.147   6.984 -17.703  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.264   5.592 -20.030  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -3.275   4.515 -17.829  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.135   5.888 -17.125  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -6.102   5.412 -18.560  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -4.488   2.952 -19.377  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -6.204   3.226 -19.744  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.968   4.289 -20.450  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -5.924   4.485 -16.290  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -6.785   3.370 -17.377  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -5.094   3.050 -16.932  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.428   8.436 -18.961  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.258   9.586 -19.301  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.366  10.804 -19.543  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.842  11.935 -19.573  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.301   9.840 -18.206  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -7.217   8.626 -18.036  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -8.327   8.940 -17.029  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -9.220   7.717 -16.805  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.914   7.314 -18.040  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.748   8.564 -18.225  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.788   9.377 -20.230  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.800  10.053 -17.263  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.909  10.702 -18.486  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.660   8.374 -18.999  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.631   7.782 -17.671  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.874   9.229 -16.082  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.933   9.764 -17.406  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.606   6.893 -16.442  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.957   7.958 -16.039  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -9.244   7.069 -18.754  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.506   6.516 -17.858  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.490   8.074 -18.375  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.066  10.564 -19.715  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.716   9.616 -19.688  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.425  11.328 -19.874  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -1.405   2.297   1.655  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.129   2.073   0.949  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.372   1.385  -0.394  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.478   0.912  -0.652  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.843   1.249   1.808  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.308  -0.156   2.095  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.338  -0.945   2.909  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.862  -2.378   3.161  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.365  -2.409   3.979  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -1.865   1.413   1.819  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.007   2.881   1.093  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.228   2.763   2.534  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.330   3.042   0.755  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.793   1.160   1.283  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.013   1.767   2.751  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.623  -0.084   2.657  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.123  -0.679   1.157  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.277  -0.981   2.356  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.510  -0.443   3.860  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.674  -2.869   2.206  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.646  -2.924   3.686  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.113  -1.929   3.498  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.649  -3.364   4.142  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.204  -1.961   4.869  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.665   1.330  -1.240  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.623   0.671  -2.540  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.540   1.172  -3.399  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.338   0.388  -3.909  1.00  0.00           O  
ATOM     29  CB  LEU A   2       0.664  -0.850  -2.345  1.00  0.00           C  
ATOM     30  CG  LEU A   2       0.875  -1.635  -3.645  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.217  -1.292  -4.292  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       0.863  -3.126  -3.326  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.536   1.761  -0.966  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.534   0.962  -3.064  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.477  -1.088  -1.659  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -0.275  -1.172  -1.894  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.073  -1.423  -4.353  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.226  -0.247  -4.601  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.025  -1.475  -3.585  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.361  -1.919  -5.173  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       1.673  -3.361  -2.637  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -0.091  -3.399  -2.876  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       0.998  -3.691  -4.249  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.631   2.496  -3.556  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.644   3.111  -4.408  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.085   4.312  -5.167  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.650   4.704  -6.183  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.885   3.461  -3.571  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.700   4.659  -2.635  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.016   5.987  -3.329  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.673   4.523  -1.465  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.028   3.094  -3.078  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.947   2.371  -5.149  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -3.724   3.665  -4.236  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -3.146   2.586  -2.974  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.682   4.675  -2.245  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.314   6.181  -4.139  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.030   5.954  -3.727  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -2.945   6.798  -2.605  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -4.695   4.514  -1.842  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.477   3.591  -0.933  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.549   5.365  -0.784  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.016   4.908  -4.695  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.645   6.018  -5.399  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.243   5.537  -6.715  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.369   6.312  -7.662  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.710   6.646  -4.487  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.493   7.781  -5.159  1.00  0.00           C  
ATOM     69  CD  LYS A   4       1.580   8.939  -5.553  1.00  0.00           C  
ATOM     70  CE  LYS A   4       2.431  10.076  -6.111  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       1.604  11.249  -6.456  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.434   4.593  -3.831  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.125   6.755  -5.631  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.231   7.035  -3.589  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.414   5.870  -4.189  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.244   8.143  -4.457  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       3.008   7.405  -6.044  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       0.868   8.612  -6.312  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       1.045   9.291  -4.672  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.170  10.366  -5.364  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.955   9.722  -6.999  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       1.126  11.591  -5.635  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       2.188  11.989  -6.820  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       0.925  11.006  -7.163  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.611   4.255  -6.784  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.150   3.675  -8.005  1.00  0.00           C  
ATOM     87  C   LEU A   5       1.041   3.582  -9.053  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.327   3.516 -10.245  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.711   2.278  -7.712  1.00  0.00           C  
ATOM     90  CG  LEU A   5       4.108   2.312  -7.078  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.103   2.901  -5.664  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       4.649   0.886  -7.005  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.510   3.665  -5.970  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.939   4.315  -8.401  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       2.023   1.732  -7.068  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.788   1.738  -8.656  1.00  0.00           H  
ATOM     97  HG  LEU A   5       4.773   2.905  -7.705  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       3.390   2.359  -5.043  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       5.097   2.809  -5.226  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.847   3.959  -5.705  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       5.648   0.896  -6.569  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       3.992   0.271  -6.391  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.699   0.461  -8.008  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.227   3.576  -8.622  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.343   3.497  -9.547  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.572   4.849 -10.219  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.005   4.900 -11.369  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.612   3.052  -8.809  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.408   1.744  -8.037  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.692   1.412  -7.284  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.079   0.588  -8.980  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.420   3.628  -7.632  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.105   2.768 -10.322  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.913   3.834  -8.112  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.411   2.918  -9.538  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.594   1.862  -7.321  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -3.553   0.494  -6.712  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.942   2.223  -6.600  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.507   1.276  -7.995  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.139   0.785  -9.496  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.972  -0.333  -8.407  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.879   0.469  -9.713  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.286   5.949  -9.516  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.426   7.283 -10.086  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.290   7.572 -11.065  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.462   8.358 -11.995  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.460   8.341  -8.980  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.824   8.460  -8.291  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.201   7.204  -7.509  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.474   7.430  -6.686  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -5.632   7.749  -7.544  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.959   5.859  -8.564  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.363   7.336 -10.640  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.690   8.125  -8.241  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.241   9.309  -9.431  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.789   9.304  -7.603  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.588   8.663  -9.043  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.360   6.372  -8.195  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.393   6.951  -6.823  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -4.691   6.528  -6.113  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.306   8.250  -5.988  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -6.453   7.884  -6.971  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.466   8.594  -8.072  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -5.813   6.991  -8.188  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.869   6.937 -10.862  1.00  0.00           N  
ATOM    146  CA  LYS A   8       2.010   7.082 -11.758  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.720   6.433 -13.112  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.305   6.820 -14.123  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.246   6.469 -11.092  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.473   6.582 -12.000  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.746   6.127 -11.284  1.00  0.00           C  
ATOM    152  CE  LYS A   8       5.669   4.646 -10.900  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       6.918   4.195 -10.262  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.964   6.336 -10.055  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.194   8.142 -11.934  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.449   6.988 -10.156  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.054   5.419 -10.872  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.332   5.967 -12.890  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.595   7.621 -12.308  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       6.596   6.284 -11.947  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.890   6.723 -10.383  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       4.834   4.501 -10.214  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       5.496   4.054 -11.799  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.083   4.717  -9.413  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       6.856   3.213 -10.035  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.700   4.338 -10.886  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.822   5.441 -13.135  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.434   4.767 -14.364  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.797   5.428 -14.985  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.957   5.404 -16.199  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.146   3.297 -14.057  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.393   2.550 -13.577  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       0.986   1.165 -13.084  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.405   2.400 -14.709  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.395   5.139 -12.271  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.251   4.818 -15.084  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.625   3.238 -13.289  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.229   2.811 -14.959  1.00  0.00           H  
ATOM    179  HG  LEU A   9       1.855   3.100 -12.757  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       0.518   0.611 -13.898  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       1.869   0.628 -12.735  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.279   1.262 -12.261  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.761   3.381 -15.024  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.252   1.809 -14.356  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       1.940   1.890 -15.552  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.670   6.022 -14.161  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.894   6.639 -14.655  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.593   7.884 -15.482  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.308   8.174 -16.439  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.784   6.964 -13.448  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.060   7.728 -13.832  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.156   7.386 -12.827  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.857   9.244 -13.789  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.496   6.037 -13.167  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.420   5.931 -15.294  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -4.067   6.022 -12.981  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.218   7.552 -12.726  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.386   7.420 -14.825  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.849   7.685 -11.825  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -7.071   7.913 -13.097  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.346   6.313 -12.844  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.517   9.548 -12.798  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -4.118   9.557 -14.527  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -5.800   9.744 -14.012  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.539   8.628 -15.126  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.194   9.854 -15.839  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.673   9.558 -17.244  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.494  10.486 -18.033  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.181  10.658 -15.025  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.124   9.884 -14.806  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.162  10.756 -14.096  1.00  0.00           C  
ATOM    212  CE  LYS A  11       1.640  11.249 -12.745  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       2.650  12.063 -12.044  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.972   8.340 -14.342  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.099  10.453 -15.944  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.042  11.583 -15.556  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.625  10.905 -14.061  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.919   9.000 -14.202  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.530   9.567 -15.766  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       3.070  10.169 -13.946  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.402  11.614 -14.723  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       0.744  11.848 -12.907  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.372  10.394 -12.123  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       2.911  12.857 -12.613  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       2.276  12.397 -11.167  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       3.475  11.512 -11.860  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.431   8.285 -17.570  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.021   7.883 -18.905  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.241   7.621 -19.787  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.164   7.759 -21.009  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.865   6.637 -18.782  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.303   6.073 -20.140  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.176   7.074 -20.892  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.112   4.799 -19.909  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.539   7.565 -16.870  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.566   8.683 -19.353  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       1.748   6.882 -18.193  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.306   5.863 -18.257  1.00  0.00           H  
ATOM    239  HG  LEU A  12       0.430   5.825 -20.743  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.047   7.335 -20.292  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       2.514   6.635 -21.831  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       1.600   7.973 -21.115  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       1.499   4.066 -19.384  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       2.420   4.382 -20.868  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       2.995   5.022 -19.312  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.374   7.246 -19.176  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.609   6.977 -19.904  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.476   8.236 -19.961  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.179   8.458 -20.946  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.379   5.853 -19.203  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.844   4.454 -19.533  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -2.448   4.204 -18.967  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -4.790   3.410 -18.942  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.388   7.137 -18.172  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.380   6.671 -20.925  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.369   6.013 -18.125  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.415   5.902 -19.540  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -3.822   4.327 -20.615  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -2.452   4.387 -17.892  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -2.159   3.171 -19.157  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -1.725   4.857 -19.455  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -5.788   3.547 -19.358  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -4.431   2.412 -19.192  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -4.824   3.522 -17.858  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.423   9.058 -18.907  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.183  10.302 -18.827  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.312  11.501 -19.201  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.772  12.640 -19.147  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.775  10.468 -17.423  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.654   9.282 -17.012  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.838   9.100 -17.966  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.730   7.970 -17.459  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.894   7.773 -18.340  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.840   8.814 -18.119  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.003  10.263 -19.544  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -4.958  10.561 -16.709  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.371  11.380 -17.397  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -6.058   8.369 -16.999  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -7.039   9.467 -16.009  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.411  10.027 -18.006  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.478   8.853 -18.965  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.147   7.050 -17.416  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.076   8.208 -16.453  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.447   8.616 -18.389  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -9.588   7.527 -19.270  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.477   7.029 -17.984  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.058  11.256 -19.579  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.717  10.306 -19.617  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.455  12.027 -19.828  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       2.530   2.267  -0.292  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.513   2.494  -1.370  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.972   2.082  -2.739  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.853   2.924  -3.631  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.849   1.794  -1.084  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.517   2.356   0.173  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.838   1.621   0.420  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.511   2.111   1.706  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.879   3.537   1.625  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.911   2.583   0.589  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.306   1.286  -0.213  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.685   2.788  -0.478  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.716   3.564  -1.421  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.673   0.727  -0.950  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.511   1.939  -1.937  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.707   3.421   0.038  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.864   2.210   1.034  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.639   0.553   0.510  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.511   1.784  -0.422  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.829   1.959   2.543  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.407   1.515   1.880  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.510   3.690   0.851  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.056   4.109   1.492  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.337   3.822   2.478  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.637   0.799  -2.918  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.245   0.250  -4.217  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.902   0.789  -4.737  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.496   0.435  -5.840  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.195  -1.280  -4.134  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.501  -1.904  -3.621  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.343  -3.420  -3.555  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.675  -1.576  -4.545  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.674   0.164  -2.134  1.00  0.00           H  
ATOM     34  HA  LEU A   2       3.007   0.528  -4.945  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.384  -1.562  -3.464  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.982  -1.679  -5.126  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.717  -1.534  -2.618  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.138  -3.813  -4.551  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       4.259  -3.867  -3.170  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.521  -3.678  -2.886  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.451  -1.912  -5.557  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.858  -0.502  -4.549  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.571  -2.080  -4.184  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.214   1.635  -3.964  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.081   2.179  -4.366  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.877   3.523  -5.051  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.629   3.899  -5.945  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.986   2.344  -3.143  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.976   1.109  -2.240  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.870   1.358  -1.029  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.484  -0.128  -2.983  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.596   1.924  -3.073  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.558   1.498  -5.071  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.629   3.193  -2.560  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -3.003   2.544  -3.481  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -0.955   0.940  -1.897  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.841   0.492  -0.367  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.505   2.233  -0.490  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.892   1.541  -1.358  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.497   0.050  -3.345  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.835  -0.357  -3.827  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.496  -0.980  -2.303  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.156   4.255  -4.616  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.528   5.518  -5.233  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.094   5.267  -6.622  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.084   6.159  -7.469  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.533   6.243  -4.333  1.00  0.00           C  
ATOM     68  CG  LYS A   4       1.966   7.577  -4.943  1.00  0.00           C  
ATOM     69  CD  LYS A   4       2.872   8.320  -3.961  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.326   9.639  -4.585  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.195  10.391  -3.660  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.703   3.910  -3.840  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.364   6.136  -5.336  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.071   6.430  -3.363  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.416   5.619  -4.192  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.515   7.392  -5.867  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.089   8.188  -5.154  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.321   8.520  -3.042  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.742   7.705  -3.734  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.869   9.428  -5.507  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.447  10.237  -4.829  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       3.699  10.594  -2.804  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       5.023   9.853  -3.443  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.473  11.264  -4.087  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.584   4.045  -6.867  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.099   3.692  -8.182  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.959   3.639  -9.198  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.196   3.747 -10.400  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.838   2.353  -8.122  1.00  0.00           C  
ATOM     90  CG  LEU A   5       4.007   2.368  -7.131  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.709   1.014  -7.174  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       5.020   3.455  -7.483  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.595   3.353  -6.131  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.794   4.466  -8.508  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       2.133   1.575  -7.829  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       3.225   2.120  -9.114  1.00  0.00           H  
ATOM     97  HG  LEU A   5       3.627   2.533  -6.122  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       5.521   1.006  -6.447  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.000   0.223  -6.931  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       5.121   0.841  -8.168  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       5.870   3.395  -6.803  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       5.363   3.308  -8.507  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       4.567   4.440  -7.379  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.283   3.472  -8.728  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.430   3.436  -9.618  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.748   4.841 -10.127  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.312   4.998 -11.208  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.637   2.842  -8.888  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.341   1.463  -8.289  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.559   0.990  -7.501  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.033   0.442  -9.384  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.436   3.376  -7.734  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.184   2.806 -10.473  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.923   3.517  -8.082  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.472   2.758  -9.583  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.490   1.533  -7.613  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.420   0.923  -8.165  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.359   0.011  -7.065  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.767   1.695  -6.694  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.887  -0.537  -8.931  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -2.863   0.393 -10.088  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -1.124   0.730  -9.914  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.382   5.868  -9.351  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.558   7.258  -9.745  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.390   7.724 -10.612  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.548   8.642 -11.416  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.686   8.147  -8.505  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -3.051   8.050  -7.816  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.321   6.667  -7.215  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.591   6.722  -6.367  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.886   5.410  -5.759  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.955   5.680  -8.456  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.473   7.353 -10.331  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.900   7.907  -7.790  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.541   9.184  -8.812  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.079   8.785  -7.013  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.834   8.292  -8.536  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.462   5.937  -8.013  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.480   6.375  -6.586  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -4.463   7.460  -5.577  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -5.429   7.023  -6.996  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.115   5.112  -5.178  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.719   5.475  -5.194  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -5.036   4.720  -6.481  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.777   7.092 -10.450  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.966   7.409 -11.231  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.836   6.901 -12.666  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.439   7.466 -13.575  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.184   6.795 -10.530  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.474   7.051 -11.319  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.677   6.518 -10.544  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.971   6.696 -11.343  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.249   8.117 -11.622  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.846   6.363  -9.754  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.095   8.491 -11.273  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.275   7.233  -9.535  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.043   5.719 -10.429  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.421   6.549 -12.285  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.582   8.124 -11.478  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.760   7.050  -9.595  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.532   5.457 -10.338  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       7.802   6.277 -10.773  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       6.884   6.151 -12.282  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.333   8.630 -10.757  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.114   8.199 -12.135  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       6.507   8.523 -12.175  1.00  0.00           H  
ATOM    167  N   LEU A   9       1.052   5.841 -12.870  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.823   5.267 -14.188  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.463   5.802 -14.817  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.710   5.568 -15.998  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.776   3.738 -14.073  1.00  0.00           C  
ATOM    172  CG  LEU A   9       2.111   3.161 -13.584  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.924   1.678 -13.280  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       3.200   3.318 -14.644  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.601   5.406 -12.077  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.653   5.544 -14.839  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.012   3.462 -13.374  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.544   3.316 -15.050  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.424   3.676 -12.676  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       1.602   1.153 -14.180  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.866   1.259 -12.927  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       1.171   1.553 -12.501  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       3.394   4.374 -14.831  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       4.116   2.848 -14.285  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.881   2.831 -15.565  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.289   6.519 -14.047  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.552   7.047 -14.544  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.316   8.115 -15.612  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.151   8.304 -16.493  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.340   7.586 -13.342  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.614   8.349 -13.734  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.641   8.195 -12.615  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.339   9.842 -13.901  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.048   6.697 -13.082  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.122   6.237 -15.000  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.619   6.740 -12.715  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.704   8.251 -12.758  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.026   7.942 -14.657  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.238   8.589 -11.682  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.549   8.742 -12.869  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -5.894   7.142 -12.487  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -3.628  10.016 -14.710  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.268  10.363 -14.133  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -3.931  10.245 -12.974  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.178   8.814 -15.539  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -0.846   9.864 -16.495  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.574   9.288 -17.884  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.485  10.041 -18.850  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.368  10.644 -15.978  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.624   9.767 -15.926  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.763  10.482 -15.194  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.148  11.807 -15.861  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       3.687  11.602 -17.221  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.523   8.618 -14.796  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.694  10.545 -16.573  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.546  11.500 -16.631  1.00  0.00           H  
ATOM    217  HB3 LYS A  11       0.145  11.017 -14.978  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.398   8.841 -15.395  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.935   9.520 -16.941  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.453  10.680 -14.168  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       3.637   9.831 -15.170  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       2.274  12.457 -15.909  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       3.903  12.293 -15.244  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       2.993  11.168 -17.813  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       3.952  12.489 -17.623  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       4.502  11.008 -17.177  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.441   7.963 -17.991  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.183   7.304 -19.263  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.474   7.014 -20.023  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.414   6.619 -21.188  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.590   6.004 -19.022  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.876   6.216 -18.217  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.529   4.859 -17.964  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.861   7.105 -18.977  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.522   7.386 -17.167  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.424   7.963 -19.885  1.00  0.00           H  
ATOM    237  HB2 LEU A  12      -0.053   5.308 -18.481  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.841   5.558 -19.985  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.646   6.674 -17.255  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       2.770   4.377 -18.912  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.438   4.997 -17.377  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       1.838   4.227 -17.406  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.436   8.098 -19.121  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.784   7.199 -18.404  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.079   6.659 -19.947  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.637   7.206 -19.387  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.930   6.929 -19.999  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.914   8.080 -19.806  1.00  0.00           C  
ATOM    249  O   LEU A  13      -6.030   8.029 -20.320  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.507   5.626 -19.431  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.626   4.411 -19.716  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.173   3.211 -18.949  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.627   4.076 -21.208  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.628   7.541 -18.434  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.785   6.822 -21.075  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.609   5.737 -18.351  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.495   5.452 -19.857  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.605   4.606 -19.389  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -5.196   3.004 -19.263  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -3.552   2.336 -19.143  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.158   3.422 -17.880  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -3.209   4.902 -21.783  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -3.022   3.184 -21.373  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -4.646   3.880 -21.541  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.509   9.120 -19.069  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.318  10.315 -18.861  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.471  11.576 -19.022  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.886  12.667 -18.635  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.018  10.263 -17.498  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.934   9.038 -17.401  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.757   9.043 -16.109  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.693  10.251 -16.060  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.528  10.232 -14.845  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.603   9.087 -18.625  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.082  10.355 -19.637  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.269  10.221 -16.707  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.613  11.168 -17.379  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.618   9.032 -18.249  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.328   8.132 -17.427  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.355   8.132 -16.068  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.089   9.061 -15.249  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.102  11.167 -16.071  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.337  10.235 -16.939  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -8.946  10.263 -14.020  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14     -10.138  11.037 -14.834  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.090   9.394 -14.824  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.280  11.428 -19.598  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.978  10.513 -19.901  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.672  12.223 -19.733  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.753   3.183  -0.317  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.767   2.083  -0.305  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.349   1.718  -1.726  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.435   2.544  -2.633  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.541   2.432   0.546  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.877   2.594   2.037  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.405   1.287   2.633  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.533   1.400   4.152  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.499   2.443   4.547  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.548   2.917  -0.881  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.059   3.387   0.623  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.335   4.012  -0.711  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.247   1.203   0.124  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.103   3.360   0.180  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.800   1.638   0.448  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.618   3.383   2.159  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.971   2.887   2.568  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.708   0.483   2.396  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.377   1.042   2.205  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.555   1.634   4.572  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.853   0.434   4.545  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.412   2.231   4.171  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.197   3.344   4.204  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.564   2.486   5.554  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.893   0.477  -1.921  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.558  -0.073  -3.232  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.219   0.439  -3.770  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.599  -0.351  -4.241  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.584  -1.604  -3.171  1.00  0.00           C  
ATOM     30  CG  LEU A   2       2.929  -2.158  -2.682  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.831  -3.675  -2.597  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.059  -1.797  -3.647  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.773  -0.132  -1.124  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.317   0.253  -3.941  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.800  -1.943  -2.495  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.379  -2.002  -4.164  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.156  -1.757  -1.694  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.028  -3.951  -1.913  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.619  -4.092  -3.581  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.771  -4.078  -2.222  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       3.818  -2.161  -4.646  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.196  -0.716  -3.677  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       4.985  -2.261  -3.308  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.012   1.753  -3.706  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.195   2.365  -4.295  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.876   3.715  -4.935  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.669   4.217  -5.725  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.336   2.445  -3.273  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.324   3.709  -2.399  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.610   3.748  -1.579  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.147   3.712  -1.426  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.665   2.347  -3.247  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.528   1.706  -5.098  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -3.274   2.442  -3.828  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.319   1.557  -2.639  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.283   4.597  -3.029  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.673   2.865  -0.943  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.621   4.645  -0.960  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.471   3.774  -2.247  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.208   3.758  -1.977  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.214   4.585  -0.776  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -1.173   2.812  -0.812  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.273   4.320  -4.608  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.687   5.566  -5.236  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.154   5.296  -6.663  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.051   6.171  -7.520  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.797   6.206  -4.393  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.367   7.489  -5.015  1.00  0.00           C  
ATOM     69  CD  LYS A   4       1.305   8.577  -5.219  1.00  0.00           C  
ATOM     70  CE  LYS A   4       0.646   9.000  -3.902  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       1.620   9.586  -2.962  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.885   3.912  -3.915  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.171   6.237  -5.286  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.402   6.434  -3.402  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.612   5.491  -4.282  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.152   7.876  -4.365  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.817   7.248  -5.977  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       1.773   9.449  -5.677  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       0.537   8.208  -5.899  1.00  0.00           H  
ATOM     80  HE2 LYS A   4      -0.120   9.743  -4.124  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       0.166   8.135  -3.444  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       2.332   8.908  -2.731  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       2.060  10.394  -3.381  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       1.156   9.876  -2.113  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.664   4.090  -6.925  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.100   3.736  -8.266  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.905   3.670  -9.219  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.084   3.750 -10.431  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.900   2.426  -8.237  1.00  0.00           C  
ATOM     90  CG  LEU A   5       2.044   1.151  -8.252  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       2.953  -0.054  -8.480  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       1.312   0.945  -6.928  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.752   3.408  -6.186  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.767   4.526  -8.611  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       3.523   2.412  -9.132  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       3.556   2.418  -7.366  1.00  0.00           H  
ATOM     97  HG  LEU A   5       1.321   1.205  -9.067  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       2.351  -0.963  -8.497  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       3.462   0.048  -9.439  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.687  -0.119  -7.676  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       0.609   1.759  -6.753  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       0.756   0.009  -6.969  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       2.038   0.901  -6.116  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.309   3.526  -8.678  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.501   3.475  -9.509  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.808   4.860 -10.078  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.390   4.971 -11.155  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.691   2.961  -8.689  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.416   1.605  -8.034  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.631   1.194  -7.209  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.149   0.525  -9.087  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.407   3.455  -7.675  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.322   2.792 -10.340  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.923   3.687  -7.911  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.557   2.864  -9.344  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.557   1.686  -7.367  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -3.831   1.954  -6.453  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -4.498   1.096  -7.862  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.437   0.239  -6.722  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.242   0.771  -9.639  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -2.014  -0.435  -8.589  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.990   0.465  -9.776  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.414   5.918  -9.360  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.591   7.290  -9.818  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.421   7.717 -10.702  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.574   8.587 -11.553  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.734   8.239  -8.621  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -3.115   8.187  -7.954  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.434   6.828  -7.323  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.767   6.870  -6.579  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.747   7.837  -5.462  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.966   5.773  -8.467  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.496   7.353 -10.422  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.964   8.010  -7.884  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.575   9.258  -8.972  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.147   8.951  -7.178  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.878   8.421  -8.696  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.498   6.073  -8.107  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.640   6.554  -6.629  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.560   7.141  -7.276  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.983   5.877  -6.186  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.568   8.770  -5.805  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.640   7.838  -4.990  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.026   7.586  -4.801  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.749   7.103 -10.502  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.934   7.386 -11.302  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.793   6.818 -12.712  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.393   7.336 -13.647  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.152   6.795 -10.589  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.445   7.016 -11.378  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.633   6.482 -10.583  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.926   6.709 -11.367  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       8.096   6.213 -10.616  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.829   6.414  -9.767  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.057   8.466 -11.387  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.244   7.266  -9.609  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.004   5.725 -10.446  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.388   6.491 -12.331  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.580   8.083 -11.554  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.694   7.005  -9.628  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.499   5.414 -10.409  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.856   6.185 -12.320  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.045   7.775 -11.561  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       8.006   5.220 -10.446  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.939   6.377 -11.148  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       8.170   6.696  -9.733  1.00  0.00           H  
ATOM    167  N   LEU A   9       1.002   5.753 -12.870  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.755   5.138 -14.167  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.524   5.680 -14.809  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.760   5.449 -15.994  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.669   3.621 -13.985  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.993   3.021 -13.495  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.777   1.554 -13.135  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       3.069   3.107 -14.575  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.555   5.350 -12.058  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.591   5.368 -14.827  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.111   3.397 -13.257  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.403   3.157 -14.935  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.337   3.557 -12.610  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       1.448   1.005 -14.017  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.711   1.129 -12.766  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       1.022   1.481 -12.353  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.731   2.583 -15.469  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.283   4.149 -14.813  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       3.984   2.637 -14.215  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.355   6.398 -14.050  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.618   6.930 -14.554  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.374   8.023 -15.597  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.182   8.205 -16.506  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.439   7.435 -13.357  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.724   8.167 -13.758  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.769   7.967 -12.662  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.490   9.672 -13.905  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.114   6.578 -13.085  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.170   6.125 -15.037  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.702   6.566 -12.754  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.830   8.105 -12.748  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.113   7.755 -14.691  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.393   8.359 -11.717  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.688   8.486 -12.931  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -5.980   6.904 -12.548  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -3.761   9.876 -14.690  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -5.430  10.161 -14.160  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.119  10.074 -12.962  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.263   8.753 -15.469  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -0.937   9.841 -16.384  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.613   9.314 -17.783  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.537  10.097 -18.727  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.239  10.640 -15.813  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.522   9.808 -15.781  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.640  10.600 -15.107  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.942   9.800 -15.156  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       5.053  10.545 -14.534  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.624   8.554 -14.712  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.804  10.499 -16.461  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.398  11.525 -16.429  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.015  10.963 -14.803  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.347   8.884 -15.231  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.816   9.560 -16.801  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.773  11.546 -15.631  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.374  10.794 -14.069  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.797   8.857 -14.628  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       4.188   9.594 -16.198  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       4.839  10.740 -13.566  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       5.905  10.006 -14.584  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       5.193  11.421 -15.016  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.423   8.000 -17.921  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.098   7.377 -19.197  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.355   7.109 -20.026  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.245   6.765 -21.203  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.668   6.074 -18.960  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.897   6.269 -18.064  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.568   4.918 -17.830  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.913   7.209 -18.714  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.502   7.399 -17.113  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.540   8.054 -19.764  1.00  0.00           H  
ATOM    237  HB2 LEU A  12      -0.005   5.358 -18.486  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.987   5.666 -19.919  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.591   6.677 -17.100  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       2.872   4.482 -18.781  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.442   5.050 -17.193  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       1.865   4.251 -17.330  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.475   8.199 -18.842  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.790   7.297 -18.072  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.216   6.817 -19.685  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.542   7.263 -19.425  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.806   7.000 -20.104  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.819   8.125 -19.890  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.911   8.081 -20.453  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.386   5.666 -19.622  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.485   4.468 -19.932  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.036   3.228 -19.238  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.422   4.198 -21.434  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.575   7.560 -18.461  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.618   6.947 -21.176  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.534   5.724 -18.544  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.355   5.502 -20.094  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.480   4.658 -19.554  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -5.043   3.023 -19.601  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -3.394   2.374 -19.454  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.060   3.394 -18.162  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -4.424   4.022 -21.822  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.987   5.055 -21.949  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -2.803   3.319 -21.619  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.467   9.129 -19.084  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.307  10.298 -18.842  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.483  11.581 -18.915  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.937  12.643 -18.497  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.048  10.164 -17.506  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.939   8.920 -17.486  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.801   8.892 -16.221  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.667   7.633 -16.236  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.547   7.579 -15.052  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.576   9.086 -18.609  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.049  10.354 -19.638  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.328  10.111 -16.690  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.676  11.045 -17.368  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.590   8.928 -18.360  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.312   8.028 -17.513  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.161   8.883 -15.339  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.431   9.780 -16.203  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -9.280   7.636 -17.138  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -8.026   6.752 -16.256  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.112   6.743 -15.072  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -8.994   7.569 -14.207  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.163   8.379 -15.037  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.267  11.487 -19.449  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.931  10.595 -19.785  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.680  12.304 -19.529  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       1.292  -0.317   0.641  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.200  -0.299  -0.526  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.445  -0.676  -1.801  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.283  -1.074  -1.734  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.393  -1.243  -0.310  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.234  -0.828   0.902  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.440  -1.762   1.038  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.277  -1.399   2.264  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.850  -0.046   2.154  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.924  -1.247   0.774  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.520   0.316   0.490  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.793  -0.033   1.471  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.579   0.714  -0.660  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.028  -2.260  -0.166  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.025  -1.220  -1.199  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.584   0.196   0.766  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.632  -0.891   1.807  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.093  -2.790   1.142  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.065  -1.687   0.148  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.642  -1.453   3.149  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.082  -2.127   2.367  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.404   0.163   2.973  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.447   0.013   1.343  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.110   0.637   2.076  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.111  -0.553  -2.956  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.559  -0.933  -4.257  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.235  -0.232  -4.582  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.676  -0.855  -5.122  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.454  -2.459  -4.384  1.00  0.00           C  
ATOM     30  CG  LEU A   2       2.776  -3.169  -4.073  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.558  -4.678  -4.146  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       3.860  -2.782  -5.077  1.00  0.00           C  
ATOM     33  H   LEU A   2       3.052  -0.188  -2.943  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.265  -0.586  -5.011  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.698  -2.819  -3.684  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.138  -2.716  -5.394  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.102  -2.916  -3.065  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       1.799  -4.976  -3.422  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.232  -4.960  -5.147  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.490  -5.195  -3.917  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       3.526  -3.008  -6.090  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.082  -1.719  -4.992  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       4.767  -3.349  -4.867  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.131   1.061  -4.254  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.049   1.849  -4.598  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.680   3.250  -5.096  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.515   3.920  -5.699  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.037   1.889  -3.422  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.791   3.017  -2.409  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.952   3.052  -1.418  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.494   2.794  -1.632  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.892   1.509  -3.763  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.548   1.340  -5.421  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -3.030   2.041  -3.844  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.038   0.926  -2.912  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.746   3.979  -2.921  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.888   3.231  -1.945  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.014   2.103  -0.885  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -2.788   3.856  -0.699  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.528   1.824  -1.136  1.00  0.00           H  
ATOM     61 HD22 LEU A   3       0.360   2.839  -2.308  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.382   3.579  -0.884  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.556   3.702  -4.859  1.00  0.00           N  
ATOM     64  CA  LYS A   4       1.015   4.985  -5.376  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.297   4.869  -6.871  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.208   5.859  -7.597  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.269   5.413  -4.604  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.887   6.711  -5.131  1.00  0.00           C  
ATOM     69  CD  LYS A   4       1.941   7.913  -5.035  1.00  0.00           C  
ATOM     70  CE  LYS A   4       1.545   8.177  -3.581  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       0.726   9.398  -3.459  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.202   3.146  -4.317  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.220   5.716  -5.235  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.011   5.535  -3.552  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       3.019   4.625  -4.682  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       3.782   6.932  -4.549  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       3.181   6.573  -6.172  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.452   8.790  -5.434  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       1.046   7.734  -5.632  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       0.979   7.324  -3.205  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.448   8.290  -2.981  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       1.246  10.195  -3.795  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4      -0.127   9.307  -3.992  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       0.484   9.552  -2.492  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.630   3.662  -7.337  1.00  0.00           N  
ATOM     86  CA  LEU A   5       1.886   3.432  -8.749  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.601   3.611  -9.552  1.00  0.00           C  
ATOM     88  O   LEU A   5       0.652   3.876 -10.752  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.441   2.018  -8.952  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.752   1.785  -8.191  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.204   0.345  -8.404  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       4.858   2.719  -8.684  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.705   2.886  -6.695  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.615   4.161  -9.102  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       1.700   1.294  -8.612  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.621   1.857 -10.016  1.00  0.00           H  
ATOM     97  HG  LEU A   5       3.590   1.948  -7.126  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       3.436  -0.336  -8.038  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.373   0.169  -9.468  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       5.132   0.162  -7.863  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.592   3.754  -8.472  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       5.787   2.482  -8.165  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       5.001   2.587  -9.756  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.555   3.472  -8.894  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.837   3.625  -9.565  1.00  0.00           C  
ATOM    106  C   LEU A   6      -2.090   5.094  -9.907  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.908   5.391 -10.773  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.954   3.088  -8.671  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.733   1.626  -8.263  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.858   1.200  -7.321  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.749   0.707  -9.485  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.548   3.256  -7.908  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.816   3.060 -10.497  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -3.010   3.700  -7.769  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.905   3.168  -9.198  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.780   1.521  -7.745  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -3.709   0.161  -7.025  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.849   1.837  -6.436  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.818   1.298  -7.829  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -2.638  -0.327  -9.160  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -3.694   0.818 -10.016  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -1.924   0.959 -10.152  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.392   6.012  -9.229  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.501   7.442  -9.491  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.343   7.924 -10.363  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.482   8.910 -11.084  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.538   8.222  -8.172  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.883   8.144  -7.441  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.212   6.738  -6.926  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -4.495   6.737  -6.090  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.355   7.557  -4.869  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.757   5.710  -8.505  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.425   7.641 -10.033  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.742   7.869  -7.517  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.353   9.273  -8.400  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.838   8.824  -6.591  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.673   8.481  -8.112  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.366   6.073  -7.775  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.387   6.365  -6.320  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -5.312   7.129  -6.696  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.727   5.709  -5.815  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.150   8.516  -5.113  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.215   7.531  -4.339  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -3.608   7.199  -4.292  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.802   7.235 -10.299  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.971   7.578 -11.094  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.814   7.123 -12.540  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.381   7.735 -13.442  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.211   6.959 -10.437  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.487   7.271 -11.225  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.723   6.716 -10.514  1.00  0.00           C  
ATOM    152  CE  LYS A   8       5.924   7.391  -9.157  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.144   6.897  -8.494  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.865   6.443  -9.676  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.084   8.663 -11.106  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.300   7.355  -9.425  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.082   5.878 -10.390  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.421   6.818 -12.215  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.587   8.350 -11.336  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.603   5.642 -10.374  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       6.595   6.896 -11.143  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.007   8.468  -9.302  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       5.063   7.191  -8.518  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.950   7.076  -9.075  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       7.276   7.368  -7.610  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.078   5.903  -8.330  1.00  0.00           H  
ATOM    167  N   LEU A   9       1.047   6.052 -12.770  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.796   5.543 -14.112  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.462   6.165 -14.717  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.705   6.015 -15.912  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.670   4.018 -14.061  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.973   3.346 -13.622  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.720   1.861 -13.379  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       3.048   3.482 -14.699  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.627   5.565 -11.990  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.638   5.803 -14.753  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.121   3.757 -13.357  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.391   3.646 -15.047  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.334   3.800 -12.699  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       1.381   1.390 -14.301  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.645   1.389 -13.050  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.964   1.742 -12.603  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       3.294   4.533 -14.842  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.946   2.951 -14.382  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.689   3.057 -15.637  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.268   6.863 -13.912  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.509   7.459 -14.386  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.239   8.494 -15.475  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.069   8.694 -16.361  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.234   8.068 -13.178  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.469   8.894 -13.555  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.464   8.837 -12.396  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.108  10.366 -13.780  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.023   6.987 -12.940  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.143   6.682 -14.812  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.549   7.246 -12.535  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.549   8.704 -12.618  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -4.942   8.481 -14.446  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -6.347   9.424 -12.650  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -5.761   7.803 -12.222  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -5.005   9.242 -11.494  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -3.605  10.757 -12.895  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -3.456  10.475 -14.648  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -5.020  10.937 -13.953  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.078   9.155 -15.417  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -0.699  10.169 -16.389  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.477   9.555 -17.773  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.319  10.286 -18.751  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.560  10.887 -15.897  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.762   9.935 -15.854  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.936  10.561 -15.105  1.00  0.00           C  
ATOM    212  CE  LYS A  11       3.386  11.862 -15.772  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       4.537  12.449 -15.068  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.433   8.947 -14.667  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -1.510  10.894 -16.467  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       0.786  11.723 -16.559  1.00  0.00           H  
ATOM    217  HB3 LYS A  11       0.373  11.281 -14.898  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.476   9.013 -15.349  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       2.067   9.694 -16.872  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.634  10.762 -14.077  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       3.765   9.854 -15.095  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       3.662  11.657 -16.807  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       2.559  12.572 -15.767  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       4.817  13.312 -15.514  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       4.296  12.647 -14.108  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       5.319  11.810 -15.083  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.467   8.219 -17.859  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.308   7.511 -19.120  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.648   6.973 -19.620  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.757   6.599 -20.788  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.686   6.359 -18.940  1.00  0.00           C  
ATOM    232  CG  LEU A  12       2.015   6.802 -18.316  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.909   5.583 -18.108  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.744   7.796 -19.221  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.570   7.667 -17.020  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.083   8.193 -19.876  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.231   5.607 -18.295  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.878   5.902 -19.911  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.834   7.262 -17.345  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       3.851   5.899 -17.662  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       2.411   4.876 -17.444  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       3.108   5.102 -19.065  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.148   8.701 -19.332  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.703   8.059 -18.774  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       2.913   7.344 -20.199  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.667   6.926 -18.753  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.979   6.407 -19.122  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.906   7.509 -19.625  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.939   7.224 -20.228  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.599   5.679 -17.922  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.698   4.570 -17.370  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.367   3.953 -16.142  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.464   3.476 -18.408  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.536   7.253 -17.806  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.842   5.710 -19.949  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.778   6.408 -17.131  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.555   5.249 -18.220  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.738   4.990 -17.070  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -3.722   3.178 -15.732  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -4.534   4.726 -15.390  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -5.323   3.514 -16.428  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.880   2.670 -17.964  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -4.423   3.081 -18.746  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -2.922   3.885 -19.261  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.537   8.766 -19.372  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.239   9.932 -19.885  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.226  11.021 -20.227  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.585  12.184 -20.407  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.302  10.407 -18.887  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -5.686  10.812 -17.544  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -6.765  11.301 -16.572  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -7.474  12.548 -17.114  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -8.483  13.040 -16.158  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.722   8.926 -18.797  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.744   9.649 -20.809  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -6.830  11.256 -19.321  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -7.015   9.600 -18.719  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -5.190   9.946 -17.106  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -4.952  11.603 -17.696  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.496  10.508 -16.412  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -6.295  11.546 -15.619  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -6.734  13.329 -17.286  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -7.955  12.308 -18.062  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -8.932  13.867 -16.522  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -9.182  12.329 -16.000  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -8.044  13.269 -15.278  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -2.952  10.636 -20.314  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.710   9.665 -20.175  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.229  11.309 -20.522  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       2.291   3.382   0.469  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.218   3.437  -0.682  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.650   2.740  -1.918  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.559   3.358  -2.978  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.587   2.863  -0.308  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.546   2.880  -1.502  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.917   2.356  -1.077  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.867   2.394  -2.270  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.208   1.904  -1.901  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.128   2.424   0.743  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.409   3.807   0.221  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.693   3.883   1.248  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.358   4.486  -0.943  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.010   3.453   0.504  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.468   1.836   0.037  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.155   2.251  -2.301  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.651   3.903  -1.862  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.312   2.979  -0.273  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.821   1.330  -0.721  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.468   1.778  -3.075  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.948   3.422  -2.628  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.598   2.478  -1.166  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.158   0.946  -1.584  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.819   1.942  -2.705  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.266   1.464  -1.795  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.836   0.624  -2.914  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.460   0.992  -3.481  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.262   0.118  -3.960  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.892  -0.853  -2.510  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.272  -1.278  -1.989  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.206  -2.742  -1.568  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.347  -1.124  -3.064  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.286   1.033  -0.882  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.546   0.779  -3.726  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.153  -1.036  -1.729  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.637  -1.471  -3.372  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.538  -0.672  -1.123  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       4.173  -3.055  -1.177  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.446  -2.864  -0.795  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.947  -3.362  -2.427  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.449  -0.076  -3.347  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       5.301  -1.483  -2.678  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       4.077  -1.708  -3.945  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.092   2.276  -3.438  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.143   2.755  -4.047  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.933   4.083  -4.777  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.806   4.512  -5.532  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.271   2.817  -3.009  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.335   4.124  -2.211  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.581   4.109  -1.335  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.114   4.296  -1.305  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.701   2.942  -2.983  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.436   2.018  -4.795  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -3.213   2.712  -3.547  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.184   1.973  -2.325  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.389   4.973  -2.893  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.642   5.037  -0.766  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.468   4.007  -1.960  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.530   3.272  -0.639  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -1.023   3.432  -0.647  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -0.211   4.396  -1.906  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -1.242   5.197  -0.704  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.216   4.743  -4.569  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.549   5.967  -5.288  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.091   5.629  -6.673  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.010   6.441  -7.590  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.561   6.763  -4.465  1.00  0.00           C  
ATOM     68  CG  LYS A   4       1.974   8.054  -5.172  1.00  0.00           C  
ATOM     69  CD  LYS A   4       2.897   8.872  -4.269  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.283  10.197  -4.932  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.049   9.982  -6.177  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.891   4.391  -3.906  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.353   6.564  -5.421  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.116   7.012  -3.502  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.446   6.150  -4.288  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.494   7.809  -6.099  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.083   8.641  -5.397  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.379   9.087  -3.335  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.798   8.301  -4.046  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       2.377  10.760  -5.155  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.886  10.771  -4.230  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.885   9.450  -5.980  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.490   9.481  -6.851  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.313  10.870  -6.578  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.647   4.422  -6.828  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.161   3.975  -8.107  1.00  0.00           C  
ATOM     87  C   LEU A   5       1.006   3.789  -9.087  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.214   3.797 -10.297  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.918   2.654  -7.918  1.00  0.00           C  
ATOM     90  CG  LEU A   5       4.332   2.838  -7.354  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.336   3.347  -5.915  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       5.052   1.490  -7.380  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.708   3.800  -6.034  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.841   4.728  -8.506  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       2.350   1.984  -7.273  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       3.013   2.181  -8.896  1.00  0.00           H  
ATOM     97  HG  LEU A   5       4.881   3.542  -7.980  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       3.750   2.679  -5.283  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       5.361   3.374  -5.549  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       3.931   4.358  -5.872  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       6.070   1.614  -7.010  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       4.521   0.776  -6.753  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       5.085   1.114  -8.402  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.217   3.622  -8.573  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.389   3.464  -9.422  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.711   4.782 -10.126  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.249   4.773 -11.230  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.582   3.003  -8.572  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.286   1.720  -7.791  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.500   1.360  -6.939  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -1.991   0.553  -8.733  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.342   3.607  -7.570  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.179   2.711 -10.181  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.840   3.793  -7.866  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.435   2.835  -9.230  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.427   1.875  -7.139  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -3.725   2.178  -6.256  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -4.364   1.176  -7.578  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -3.278   0.463  -6.360  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.087   0.762  -9.305  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.836  -0.354  -8.147  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.828   0.405  -9.414  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.381   5.911  -9.495  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.578   7.233 -10.080  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.460   7.517 -11.076  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.698   8.100 -12.132  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.554   8.283  -8.969  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.556   7.971  -7.859  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -2.258   8.879  -6.668  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -3.198   8.585  -5.502  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.605   8.859  -5.852  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.965   5.865  -8.576  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.538   7.267 -10.597  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.552   8.306  -8.541  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.774   9.262  -9.392  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.572   8.139  -8.217  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.450   6.936  -7.538  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -1.229   8.705  -6.355  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.366   9.919  -6.975  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -3.089   7.540  -5.210  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -2.911   9.211  -4.657  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.895   8.285  -6.631  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.199   8.659  -5.061  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.718   9.831  -6.101  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.762   7.097 -10.734  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.926   7.276 -11.589  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.783   6.522 -12.910  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.394   6.906 -13.905  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.171   6.823 -10.815  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.439   6.948 -11.662  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.662   6.582 -10.821  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.928   6.703 -11.670  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       8.132   6.377 -10.881  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.882   6.646  -9.838  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.027   8.336 -11.822  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.272   7.435  -9.919  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.048   5.782 -10.518  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.381   6.277 -12.519  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.537   7.973 -12.020  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.733   7.262  -9.971  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.562   5.556 -10.465  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       6.852   6.024 -12.519  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.012   7.722 -12.047  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       8.076   5.433 -10.530  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.958   6.463 -11.457  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       8.220   7.007 -10.097  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.980   5.450 -12.930  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.729   4.677 -14.140  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.553   5.134 -14.843  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.754   4.813 -16.014  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.635   3.195 -13.766  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.976   2.644 -13.263  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.762   1.242 -12.701  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.991   2.567 -14.402  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.529   5.156 -12.075  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.559   4.818 -14.831  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.115   3.074 -12.985  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.327   2.622 -14.640  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.366   3.287 -12.475  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       2.711   0.862 -12.322  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       1.041   1.280 -11.884  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       1.390   0.580 -13.484  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       3.202   3.565 -14.784  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.919   2.129 -14.034  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.591   1.946 -15.205  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.420   5.878 -14.147  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.682   6.351 -14.702  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.475   7.571 -15.599  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.224   7.775 -16.554  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.635   6.633 -13.533  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.932   7.340 -13.945  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.062   6.902 -13.012  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.782   8.856 -13.813  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.203   6.123 -13.192  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.116   5.558 -15.310  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.887   5.674 -13.079  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.126   7.240 -12.785  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.199   7.072 -14.968  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -6.212   5.825 -13.096  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -5.804   7.152 -11.984  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.985   7.411 -13.290  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -5.723   9.335 -14.083  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -4.528   9.110 -12.783  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -3.995   9.220 -14.473  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.463   8.396 -15.310  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.205   9.607 -16.083  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.701   9.287 -17.494  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.553  10.195 -18.308  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.216  10.500 -15.323  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.149   9.827 -15.136  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.084  10.691 -14.288  1.00  0.00           C  
ATOM    212  CE  LYS A  11       2.349  12.039 -14.961  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       3.284  12.857 -14.169  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.865   8.187 -14.523  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.143  10.153 -16.177  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.084  11.428 -15.879  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.638  10.734 -14.345  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       1.014   8.866 -14.640  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.607   9.661 -16.111  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       1.631  10.860 -13.311  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       3.028  10.163 -14.154  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       2.772  11.863 -15.950  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.408  12.577 -15.068  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       3.449  13.740 -14.634  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       2.897  13.041 -13.255  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       4.162  12.372 -14.060  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.442   8.011 -17.790  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.034   7.579 -19.124  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.247   7.510 -20.051  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.075   7.443 -21.269  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.619   6.189 -19.043  1.00  0.00           C  
ATOM    232  CG  LEU A  12       2.087   6.189 -18.595  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.969   6.906 -19.610  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.277   6.844 -17.231  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.535   7.309 -17.069  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.669   8.299 -19.541  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.035   5.567 -18.364  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.581   5.738 -20.035  1.00  0.00           H  
ATOM    239  HG  LEU A  12       2.419   5.154 -18.527  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       2.846   6.446 -20.591  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       2.697   7.959 -19.670  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       4.013   6.823 -19.309  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       1.608   6.383 -16.504  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.309   6.714 -16.905  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       2.070   7.911 -17.304  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.467   7.525 -19.500  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.690   7.416 -20.283  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.651   8.565 -19.991  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.607   8.764 -20.743  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -4.363   6.067 -19.988  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -3.464   4.867 -20.307  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -4.157   3.588 -19.843  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -3.201   4.765 -21.809  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.555   7.602 -18.496  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.438   7.465 -21.342  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.631   6.037 -18.931  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -5.281   5.987 -20.570  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.515   4.958 -19.778  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -5.112   3.475 -20.356  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -3.520   2.732 -20.062  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -4.332   3.640 -18.769  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.674   5.654 -22.154  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.583   3.889 -22.007  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -4.143   4.669 -22.347  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.409   9.326 -18.915  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.237  10.472 -18.547  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.452  11.780 -18.655  1.00  0.00           C  
ATOM    268  O   LYS A  14      -4.942  12.832 -18.250  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -5.809  10.279 -17.140  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.636   8.992 -17.012  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.838   8.952 -17.964  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.787  10.134 -17.760  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.387  10.133 -16.411  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.626   9.097 -18.321  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -6.066  10.544 -19.252  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -4.983  10.241 -16.429  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.434  11.135 -16.890  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -6.004   8.127 -17.209  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.999   8.907 -15.988  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -7.480   8.961 -18.994  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.386   8.025 -17.802  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.242  11.064 -17.919  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.582  10.072 -18.504  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -9.903   9.277 -16.268  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -8.672  10.211 -15.703  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.022  10.913 -16.315  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.237  11.728 -19.196  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.862  10.845 -19.513  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.692  12.575 -19.284  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       0.059  -1.315  -0.058  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.334  -1.057  -0.757  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.087  -0.599  -2.191  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.445   0.523  -2.551  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.248  -2.289  -0.706  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.567  -2.037  -1.440  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.468  -3.268  -1.325  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.780  -3.054  -2.078  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.561  -1.942  -1.506  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.246  -1.580   0.898  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.444  -2.064  -0.513  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.513  -0.482  -0.061  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.844  -0.245  -0.239  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.462  -2.538   0.334  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.734  -3.130  -1.172  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.373  -1.839  -2.494  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.066  -1.175  -0.997  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.675  -3.462  -0.272  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.955  -4.131  -1.750  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.370  -3.970  -2.028  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.561  -2.841  -3.124  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.770  -2.130  -0.536  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.434  -1.838  -2.002  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.044  -1.076  -1.571  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.479  -1.455  -3.018  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.207  -1.139  -4.416  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.957  -0.156  -4.532  1.00  0.00           C  
ATOM     28  O   LEU A   2      -2.113  -0.560  -4.641  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -0.071  -2.448  -5.166  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -0.439  -2.227  -6.639  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       0.715  -1.588  -7.407  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -0.761  -3.574  -7.280  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.190  -2.361  -2.679  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.092  -0.675  -4.850  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.812  -3.086  -5.111  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -0.897  -2.964  -4.679  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -1.318  -1.586  -6.718  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       0.439  -1.497  -8.457  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       0.925  -0.595  -7.009  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.609  -2.206  -7.320  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -1.021  -3.427  -8.328  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       0.109  -4.230  -7.216  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -1.601  -4.037  -6.761  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.643   1.142  -4.508  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.634   2.192  -4.725  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.002   3.474  -5.267  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.667   4.217  -5.985  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.408   2.437  -3.421  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.620   3.209  -2.355  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -1.845   4.718  -2.473  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.101   2.782  -0.970  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.318   1.401  -4.336  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.344   1.832  -5.469  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -3.317   2.992  -3.652  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.701   1.469  -3.015  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -0.558   2.979  -2.439  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -1.506   5.083  -3.442  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.908   4.938  -2.368  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.287   5.228  -1.687  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -1.958   1.709  -0.843  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.536   3.314  -0.204  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.160   3.015  -0.864  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.268   3.753  -4.944  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.920   4.969  -5.422  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.302   4.841  -6.893  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.404   5.845  -7.593  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.145   5.272  -4.556  1.00  0.00           C  
ATOM     68  CG  LYS A   4       3.211   4.175  -4.648  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.412   4.552  -3.782  1.00  0.00           C  
ATOM     70  CE  LYS A   4       5.482   3.463  -3.876  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.652   3.797  -3.044  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.789   3.122  -4.352  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.216   5.798  -5.335  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.584   6.212  -4.893  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.827   5.380  -3.520  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.795   3.232  -4.295  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       3.539   4.065  -5.682  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.818   5.502  -4.132  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.098   4.657  -2.743  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       5.057   2.519  -3.536  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       5.790   3.353  -4.916  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.372   3.903  -2.079  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       7.339   3.058  -3.101  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       7.075   4.658  -3.361  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.515   3.610  -7.363  1.00  0.00           N  
ATOM     86  CA  LEU A   5       1.823   3.371  -8.763  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.599   3.630  -9.636  1.00  0.00           C  
ATOM     88  O   LEU A   5       0.737   3.828 -10.837  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.325   1.933  -8.940  1.00  0.00           C  
ATOM     90  CG  LEU A   5       3.600   1.650  -8.138  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       4.016   0.197  -8.349  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       4.750   2.553  -8.585  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.458   2.820  -6.735  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.605   4.063  -9.075  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       1.544   1.246  -8.613  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.524   1.752  -9.996  1.00  0.00           H  
ATOM     97  HG  LEU A   5       3.408   1.808  -7.077  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       4.909  -0.018  -7.764  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       3.213  -0.467  -8.026  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       4.229   0.023  -9.404  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.916   2.434  -9.656  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       4.516   3.594  -8.360  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       5.659   2.273  -8.052  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.602   3.638  -9.046  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.818   3.904  -9.804  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.897   5.385 -10.169  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.492   5.745 -11.182  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -3.044   3.490  -8.987  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.964   2.038  -8.503  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -4.223   1.712  -7.699  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.869   1.063  -9.674  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.684   3.463  -8.054  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.793   3.325 -10.727  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -3.129   4.150  -8.123  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.937   3.613  -9.601  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -2.092   1.919  -7.860  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -5.105   1.833  -8.329  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -4.168   0.688  -7.333  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.294   2.393  -6.851  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -3.720   1.197 -10.342  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -1.950   1.238 -10.234  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -2.863   0.041  -9.293  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.292   6.247  -9.339  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.232   7.675  -9.605  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.184   7.944 -10.678  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.388   8.784 -11.552  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -0.840   8.415  -8.323  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.732   8.028  -7.139  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -1.123   8.559  -5.842  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -1.074  10.090  -5.802  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -2.423  10.687  -5.868  1.00  0.00           N  
ATOM    132  H   LYS A   7      -0.853   5.899  -8.499  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.203   8.028  -9.955  1.00  0.00           H  
ATOM    134  HB2 LYS A   7       0.191   8.160  -8.077  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -0.905   9.489  -8.495  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.733   8.435  -7.283  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.794   6.942  -7.062  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -1.707   8.198  -4.996  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -0.109   8.168  -5.759  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -0.598  10.402  -4.872  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.472  10.458  -6.634  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -2.357  11.694  -5.816  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -2.881  10.437  -6.732  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -2.986  10.358  -5.096  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.941   7.224 -10.602  1.00  0.00           N  
ATOM    146  CA  LYS A   8       2.021   7.337 -11.576  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.589   6.872 -12.967  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.125   7.343 -13.969  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.214   6.515 -11.068  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.394   6.484 -12.047  1.00  0.00           C  
ATOM    151  CD  LYS A   8       4.955   7.885 -12.290  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.151   7.845 -13.241  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       7.278   7.075 -12.684  1.00  0.00           N  
ATOM    154  H   LYS A   8       1.045   6.583  -9.828  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.314   8.385 -11.648  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.553   6.928 -10.119  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       2.882   5.489 -10.903  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       5.178   5.855 -11.626  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.077   6.053 -12.997  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       4.180   8.510 -12.735  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.257   8.326 -11.339  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       5.834   7.400 -14.185  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       6.480   8.864 -13.440  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       6.998   6.118 -12.519  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       8.052   7.085 -13.333  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       7.578   7.481 -11.809  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.622   5.956 -13.037  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.142   5.411 -14.298  1.00  0.00           C  
ATOM    169  C   LEU A   9      -1.023   6.234 -14.837  1.00  0.00           C  
ATOM    170  O   LEU A   9      -1.296   6.208 -16.035  1.00  0.00           O  
ATOM    171  CB  LEU A   9      -0.286   3.956 -14.094  1.00  0.00           C  
ATOM    172  CG  LEU A   9       0.909   3.020 -13.888  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       0.400   1.652 -13.450  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       1.701   2.859 -15.184  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.203   5.628 -12.178  1.00  0.00           H  
ATOM    176  HA  LEU A   9       0.944   5.447 -15.035  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.940   3.907 -13.223  1.00  0.00           H  
ATOM    178  HB3 LEU A   9      -0.848   3.622 -14.966  1.00  0.00           H  
ATOM    179  HG  LEU A   9       1.566   3.420 -13.116  1.00  0.00           H  
ATOM    180 HD11 LEU A   9      -0.254   1.234 -14.216  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       1.246   0.982 -13.300  1.00  0.00           H  
ATOM    182 HD13 LEU A   9      -0.150   1.754 -12.514  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.508   2.144 -15.030  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       1.036   2.495 -15.968  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.133   3.814 -15.480  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.721   6.975 -13.971  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.807   7.838 -14.404  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.270   8.914 -15.346  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.009   9.433 -16.181  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.475   8.430 -13.153  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -4.501   9.526 -13.465  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -5.575   9.516 -12.381  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -3.861  10.915 -13.463  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.499   6.940 -12.987  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.541   7.245 -14.949  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -3.977   7.617 -12.629  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -2.717   8.843 -12.489  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -4.974   9.332 -14.427  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.116   9.689 -11.408  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -6.301  10.305 -12.582  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.079   8.550 -12.379  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -4.626  11.668 -13.648  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -3.404  11.108 -12.491  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -3.096  10.990 -14.235  1.00  0.00           H  
ATOM    205  N   LYS A  11      -0.981   9.244 -15.209  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -0.316  10.265 -16.004  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.017   9.764 -17.418  1.00  0.00           C  
ATOM    208  O   LYS A  11       0.583  10.493 -18.207  1.00  0.00           O  
ATOM    209  CB  LYS A  11       0.989  10.687 -15.321  1.00  0.00           C  
ATOM    210  CG  LYS A  11       0.833  10.754 -13.800  1.00  0.00           C  
ATOM    211  CD  LYS A  11       1.963  11.576 -13.181  1.00  0.00           C  
ATOM    212  CE  LYS A  11       1.745  11.691 -11.671  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       2.801  12.502 -11.040  1.00  0.00           N  
ATOM    214  H   LYS A  11      -0.430   8.765 -14.511  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -0.980  11.126 -16.078  1.00  0.00           H  
ATOM    216  HB2 LYS A  11       1.777   9.972 -15.557  1.00  0.00           H  
ATOM    217  HB3 LYS A  11       1.281  11.665 -15.704  1.00  0.00           H  
ATOM    218  HG2 LYS A  11      -0.126  11.201 -13.544  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       0.865   9.743 -13.395  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       2.919  11.093 -13.380  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       1.966  12.573 -13.622  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       0.774  12.153 -11.489  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.742  10.691 -11.238  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       3.708  12.089 -11.204  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       2.792  13.441 -11.412  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       2.645  12.544 -10.042  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.429   8.534 -17.741  1.00  0.00           N  
ATOM    228  CA  LEU A  12      -0.172   7.932 -19.039  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.412   7.215 -19.573  1.00  0.00           C  
ATOM    230  O   LEU A  12      -1.618   7.172 -20.784  1.00  0.00           O  
ATOM    231  CB  LEU A  12       1.020   6.982 -18.884  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.331   6.182 -20.155  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       1.748   7.113 -21.292  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       2.478   5.216 -19.871  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.936   7.992 -17.055  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.100   8.715 -19.747  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       1.901   7.558 -18.599  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       0.794   6.278 -18.082  1.00  0.00           H  
ATOM    239  HG  LEU A  12       0.453   5.609 -20.454  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       2.605   7.711 -20.983  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       2.020   6.519 -22.165  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       0.922   7.773 -21.556  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       2.191   4.541 -19.065  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       2.696   4.638 -20.769  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       3.361   5.779 -19.573  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.243   6.655 -18.688  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.469   5.988 -19.094  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.593   6.990 -19.364  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.614   6.624 -19.942  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -3.884   4.981 -18.013  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -2.840   3.875 -17.817  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.254   3.008 -16.628  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -2.734   2.991 -19.060  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.016   6.682 -17.703  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.279   5.468 -20.034  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.012   5.512 -17.070  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.833   4.528 -18.301  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -1.864   4.313 -17.606  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -4.225   2.553 -16.826  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -2.513   2.222 -16.479  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -3.315   3.619 -15.728  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.023   2.188 -18.870  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -3.711   2.571 -19.298  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -2.371   3.579 -19.903  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.404   8.246 -18.950  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.327   9.338 -19.233  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.548  10.583 -19.651  1.00  0.00           C  
ATOM    268  O   LYS A  14      -5.078  11.692 -19.637  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.256   9.607 -18.044  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -7.117   8.380 -17.737  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -8.242   8.727 -16.760  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -7.697   9.233 -15.423  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -8.794   9.528 -14.482  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.577   8.465 -18.414  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.939   9.050 -20.089  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.662   9.873 -17.169  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.907  10.445 -18.294  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.563   8.020 -18.664  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.494   7.593 -17.311  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.876   9.493 -17.205  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -8.838   7.830 -16.585  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -7.047   8.471 -14.993  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -7.116  10.141 -15.589  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14      -8.419   9.839 -13.597  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -9.393  10.252 -14.854  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14      -9.353   8.700 -14.329  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.281  10.401 -20.019  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.887   9.471 -20.018  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.716  11.187 -20.305  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       1.414   2.636   0.589  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.085   1.358   0.279  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.658   0.849  -1.100  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.590   0.252  -1.233  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.774   0.331   1.379  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.504  -1.003   1.181  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.020  -0.838   1.335  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.736  -2.187   1.225  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.348  -3.105   2.314  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.716   2.970   1.493  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.414   2.498   0.611  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.639   3.328  -0.111  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.161   1.531   0.258  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.056   0.745   2.348  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.701   0.142   1.396  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.144  -1.699   1.938  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.272  -1.413   0.199  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.398  -0.168   0.562  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.242  -0.397   2.308  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.499  -2.636   0.261  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.813  -2.024   1.269  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.585  -2.703   3.209  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.355  -3.288   2.285  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.840  -3.981   2.214  1.00  0.00           H  
ATOM     25  N   LEU A   2       2.490   1.082  -2.123  1.00  0.00           N  
ATOM     26  CA  LEU A   2       2.226   0.655  -3.497  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.860   1.145  -3.998  1.00  0.00           C  
ATOM     28  O   LEU A   2       0.198   0.453  -4.770  1.00  0.00           O  
ATOM     29  CB  LEU A   2       2.395  -0.868  -3.644  1.00  0.00           C  
ATOM     30  CG  LEU A   2       3.849  -1.369  -3.676  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       4.621  -0.768  -4.849  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       4.606  -1.076  -2.385  1.00  0.00           C  
ATOM     33  H   LEU A   2       3.351   1.582  -1.952  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.967   1.137  -4.136  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.855  -1.372  -2.843  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.937  -1.175  -4.584  1.00  0.00           H  
ATOM     37  HG  LEU A   2       3.823  -2.450  -3.812  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       4.746   0.305  -4.709  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       5.601  -1.240  -4.913  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       4.078  -0.950  -5.778  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       4.762  -0.003  -2.274  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       4.047  -1.470  -1.536  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       5.583  -1.558  -2.427  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.434   2.335  -3.562  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -0.847   2.909  -3.938  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.630   4.144  -4.814  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.424   4.407  -5.716  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.609   3.234  -2.649  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.801   4.153  -2.891  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.859   3.475  -3.762  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.434   4.529  -1.551  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.015   2.881  -2.941  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.418   2.180  -4.513  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.951   2.306  -2.189  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -0.933   3.737  -1.957  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.441   5.059  -3.379  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.438   3.238  -4.739  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.201   2.557  -3.282  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.702   4.152  -3.901  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.795   3.630  -1.051  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -2.690   5.024  -0.927  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.269   5.209  -1.721  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.441   4.905  -4.568  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.767   6.064  -5.392  1.00  0.00           C  
ATOM     65  C   LYS A   4       1.217   5.627  -6.784  1.00  0.00           C  
ATOM     66  O   LYS A   4       1.172   6.415  -7.727  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.846   6.890  -4.683  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.223   8.133  -5.490  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.196   9.001  -4.687  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.539  10.281  -5.450  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.222   9.993  -6.726  1.00  0.00           N  
ATOM     72  H   LYS A   4       1.052   4.683  -3.795  1.00  0.00           H  
ATOM     73  HA  LYS A   4      -0.130   6.672  -5.509  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       1.472   7.200  -3.706  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.736   6.279  -4.540  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.698   7.833  -6.424  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       1.323   8.708  -5.708  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       2.731   9.269  -3.737  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.110   8.443  -4.488  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       2.622  10.832  -5.654  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.184  10.903  -4.828  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       5.075   9.481  -6.553  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.628   9.443  -7.329  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.455  10.855  -7.198  1.00  0.00           H  
ATOM     85  N   LEU A   5       1.649   4.367  -6.921  1.00  0.00           N  
ATOM     86  CA  LEU A   5       2.098   3.842  -8.201  1.00  0.00           C  
ATOM     87  C   LEU A   5       0.909   3.705  -9.154  1.00  0.00           C  
ATOM     88  O   LEU A   5       1.107   3.644 -10.365  1.00  0.00           O  
ATOM     89  CB  LEU A   5       2.776   2.483  -7.992  1.00  0.00           C  
ATOM     90  CG  LEU A   5       4.231   2.566  -7.500  1.00  0.00           C  
ATOM     91  CD1 LEU A   5       5.119   3.254  -8.535  1.00  0.00           C  
ATOM     92  CD2 LEU A   5       4.359   3.296  -6.167  1.00  0.00           C  
ATOM     93  H   LEU A   5       1.657   3.759  -6.115  1.00  0.00           H  
ATOM     94  HA  LEU A   5       2.803   4.542  -8.648  1.00  0.00           H  
ATOM     95  HB2 LEU A   5       2.190   1.894  -7.287  1.00  0.00           H  
ATOM     96  HB3 LEU A   5       2.774   1.954  -8.946  1.00  0.00           H  
ATOM     97  HG  LEU A   5       4.600   1.549  -7.367  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       5.009   2.758  -9.500  1.00  0.00           H  
ATOM     99 HD12 LEU A   5       4.842   4.304  -8.636  1.00  0.00           H  
ATOM    100 HD13 LEU A   5       6.158   3.193  -8.215  1.00  0.00           H  
ATOM    101 HD21 LEU A   5       4.119   4.353  -6.288  1.00  0.00           H  
ATOM    102 HD22 LEU A   5       3.687   2.849  -5.435  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       5.384   3.213  -5.806  1.00  0.00           H  
ATOM    104  N   LEU A   6      -0.319   3.655  -8.629  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -1.494   3.538  -9.479  1.00  0.00           C  
ATOM    106  C   LEU A   6      -1.778   4.871 -10.172  1.00  0.00           C  
ATOM    107  O   LEU A   6      -2.329   4.888 -11.274  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -2.704   3.076  -8.655  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -2.452   1.754  -7.919  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -3.732   1.340  -7.198  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -2.063   0.643  -8.891  1.00  0.00           C  
ATOM    112  H   LEU A   6      -0.442   3.695  -7.628  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -1.295   2.794 -10.250  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -2.947   3.848  -7.925  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -3.553   2.944  -9.325  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -1.656   1.888  -7.186  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -4.528   1.184  -7.926  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -3.549   0.415  -6.650  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.028   2.122  -6.500  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -1.960  -0.298  -8.350  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -2.837   0.535  -9.649  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -1.110   0.886  -9.361  1.00  0.00           H  
ATOM    123  N   LYS A   7      -1.401   5.984  -9.531  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -1.530   7.303 -10.132  1.00  0.00           C  
ATOM    125  C   LYS A   7      -0.431   7.523 -11.162  1.00  0.00           C  
ATOM    126  O   LYS A   7      -0.670   8.093 -12.227  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.419   8.365  -9.041  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.537   8.231  -8.012  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -2.192   9.126  -6.822  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -3.347   9.204  -5.820  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -3.695   7.881  -5.267  1.00  0.00           N  
ATOM    132  H   LYS A   7      -1.006   5.916  -8.605  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -2.501   7.393 -10.619  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -0.455   8.261  -8.544  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.469   9.354  -9.497  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -3.481   8.546  -8.456  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.620   7.198  -7.676  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -1.305   8.723  -6.333  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.969  10.129  -7.185  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -3.066   9.870  -5.005  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -4.218   9.620  -6.324  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.459   7.977  -4.614  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -3.984   7.251  -6.002  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -2.906   7.478  -4.781  1.00  0.00           H  
ATOM    145  N   LYS A   8       0.783   7.063 -10.838  1.00  0.00           N  
ATOM    146  CA  LYS A   8       1.939   7.181 -11.718  1.00  0.00           C  
ATOM    147  C   LYS A   8       1.719   6.431 -13.033  1.00  0.00           C  
ATOM    148  O   LYS A   8       2.329   6.776 -14.042  1.00  0.00           O  
ATOM    149  CB  LYS A   8       3.174   6.658 -10.981  1.00  0.00           C  
ATOM    150  CG  LYS A   8       4.438   6.764 -11.840  1.00  0.00           C  
ATOM    151  CD  LYS A   8       5.662   6.334 -11.027  1.00  0.00           C  
ATOM    152  CE  LYS A   8       6.946   6.506 -11.836  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       6.958   5.646 -13.035  1.00  0.00           N  
ATOM    154  H   LYS A   8       0.905   6.634  -9.931  1.00  0.00           H  
ATOM    155  HA  LYS A   8       2.088   8.234 -11.956  1.00  0.00           H  
ATOM    156  HB2 LYS A   8       3.308   7.240 -10.070  1.00  0.00           H  
ATOM    157  HB3 LYS A   8       3.011   5.615 -10.707  1.00  0.00           H  
ATOM    158  HG2 LYS A   8       4.345   6.119 -12.714  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       4.570   7.797 -12.162  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       5.725   6.951 -10.130  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       5.555   5.291 -10.731  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       7.043   7.549 -12.138  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       7.797   6.249 -11.204  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       7.821   5.776 -13.544  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       6.890   4.676 -12.764  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       6.187   5.884 -13.643  1.00  0.00           H  
ATOM    167  N   LEU A   9       0.853   5.412 -13.034  1.00  0.00           N  
ATOM    168  CA  LEU A   9       0.523   4.663 -14.238  1.00  0.00           C  
ATOM    169  C   LEU A   9      -0.752   5.193 -14.897  1.00  0.00           C  
ATOM    170  O   LEU A   9      -0.963   4.969 -16.089  1.00  0.00           O  
ATOM    171  CB  LEU A   9       0.363   3.185 -13.882  1.00  0.00           C  
ATOM    172  CG  LEU A   9       1.680   2.560 -13.411  1.00  0.00           C  
ATOM    173  CD1 LEU A   9       1.411   1.158 -12.877  1.00  0.00           C  
ATOM    174  CD2 LEU A   9       2.686   2.461 -14.554  1.00  0.00           C  
ATOM    175  H   LEU A   9       0.403   5.143 -12.172  1.00  0.00           H  
ATOM    176  HA  LEU A   9       1.337   4.767 -14.955  1.00  0.00           H  
ATOM    177  HB2 LEU A   9      -0.381   3.091 -13.090  1.00  0.00           H  
ATOM    178  HB3 LEU A   9       0.016   2.640 -14.761  1.00  0.00           H  
ATOM    179  HG  LEU A   9       2.114   3.164 -12.614  1.00  0.00           H  
ATOM    180 HD11 LEU A   9       1.000   0.535 -13.671  1.00  0.00           H  
ATOM    181 HD12 LEU A   9       2.341   0.720 -12.514  1.00  0.00           H  
ATOM    182 HD13 LEU A   9       0.696   1.215 -12.056  1.00  0.00           H  
ATOM    183 HD21 LEU A   9       2.958   3.458 -14.903  1.00  0.00           H  
ATOM    184 HD22 LEU A   9       3.587   1.959 -14.202  1.00  0.00           H  
ATOM    185 HD23 LEU A   9       2.256   1.887 -15.375  1.00  0.00           H  
ATOM    186  N   LEU A  10      -1.603   5.895 -14.140  1.00  0.00           N  
ATOM    187  CA  LEU A  10      -2.847   6.437 -14.669  1.00  0.00           C  
ATOM    188  C   LEU A  10      -2.592   7.686 -15.509  1.00  0.00           C  
ATOM    189  O   LEU A  10      -3.306   7.934 -16.480  1.00  0.00           O  
ATOM    190  CB  LEU A  10      -3.788   6.713 -13.489  1.00  0.00           C  
ATOM    191  CG  LEU A  10      -5.076   7.438 -13.899  1.00  0.00           C  
ATOM    192  CD1 LEU A  10      -6.199   7.020 -12.954  1.00  0.00           C  
ATOM    193  CD2 LEU A  10      -4.922   8.957 -13.789  1.00  0.00           C  
ATOM    194  H   LEU A  10      -1.390   6.063 -13.167  1.00  0.00           H  
ATOM    195  HA  LEU A  10      -3.312   5.694 -15.315  1.00  0.00           H  
ATOM    196  HB2 LEU A  10      -4.054   5.753 -13.046  1.00  0.00           H  
ATOM    197  HB3 LEU A  10      -3.267   7.310 -12.740  1.00  0.00           H  
ATOM    198  HG  LEU A  10      -5.346   7.162 -14.918  1.00  0.00           H  
ATOM    199 HD11 LEU A  10      -5.923   7.264 -11.928  1.00  0.00           H  
ATOM    200 HD12 LEU A  10      -7.117   7.546 -13.215  1.00  0.00           H  
ATOM    201 HD13 LEU A  10      -6.361   5.945 -13.040  1.00  0.00           H  
ATOM    202 HD21 LEU A  10      -5.866   9.443 -14.034  1.00  0.00           H  
ATOM    203 HD22 LEU A  10      -4.643   9.225 -12.770  1.00  0.00           H  
ATOM    204 HD23 LEU A  10      -4.157   9.319 -14.476  1.00  0.00           H  
ATOM    205  N   LYS A  11      -1.575   8.477 -15.150  1.00  0.00           N  
ATOM    206  CA  LYS A  11      -1.244   9.694 -15.881  1.00  0.00           C  
ATOM    207  C   LYS A  11      -0.695   9.378 -17.273  1.00  0.00           C  
ATOM    208  O   LYS A  11      -0.533  10.283 -18.086  1.00  0.00           O  
ATOM    209  CB  LYS A  11      -0.237  10.519 -15.073  1.00  0.00           C  
ATOM    210  CG  LYS A  11       1.074   9.750 -14.861  1.00  0.00           C  
ATOM    211  CD  LYS A  11       2.055  10.553 -14.006  1.00  0.00           C  
ATOM    212  CE  LYS A  11       2.441  11.856 -14.705  1.00  0.00           C  
ATOM    213  NZ  LYS A  11       3.426  12.618 -13.915  1.00  0.00           N  
ATOM    214  H   LYS A  11      -1.022   8.229 -14.342  1.00  0.00           H  
ATOM    215  HA  LYS A  11      -2.151  10.285 -16.000  1.00  0.00           H  
ATOM    216  HB2 LYS A  11      -0.033  11.449 -15.605  1.00  0.00           H  
ATOM    217  HB3 LYS A  11      -0.674  10.760 -14.103  1.00  0.00           H  
ATOM    218  HG2 LYS A  11       0.853   8.814 -14.349  1.00  0.00           H  
ATOM    219  HG3 LYS A  11       1.534   9.526 -15.823  1.00  0.00           H  
ATOM    220  HD2 LYS A  11       1.592  10.777 -13.044  1.00  0.00           H  
ATOM    221  HD3 LYS A  11       2.951   9.956 -13.837  1.00  0.00           H  
ATOM    222  HE2 LYS A  11       2.862  11.626 -15.684  1.00  0.00           H  
ATOM    223  HE3 LYS A  11       1.547  12.463 -14.853  1.00  0.00           H  
ATOM    224  HZ1 LYS A  11       3.044  12.851 -13.010  1.00  0.00           H  
ATOM    225  HZ2 LYS A  11       4.268  12.075 -13.787  1.00  0.00           H  
ATOM    226  HZ3 LYS A  11       3.667  13.473 -14.396  1.00  0.00           H  
ATOM    227  N   LEU A  12      -0.413   8.103 -17.553  1.00  0.00           N  
ATOM    228  CA  LEU A  12       0.103   7.681 -18.847  1.00  0.00           C  
ATOM    229  C   LEU A  12      -1.019   7.503 -19.875  1.00  0.00           C  
ATOM    230  O   LEU A  12      -0.740   7.357 -21.063  1.00  0.00           O  
ATOM    231  CB  LEU A  12       0.888   6.376 -18.684  1.00  0.00           C  
ATOM    232  CG  LEU A  12       1.976   6.473 -17.607  1.00  0.00           C  
ATOM    233  CD1 LEU A  12       2.690   5.129 -17.497  1.00  0.00           C  
ATOM    234  CD2 LEU A  12       3.009   7.542 -17.959  1.00  0.00           C  
ATOM    235  H   LEU A  12      -0.555   7.394 -16.847  1.00  0.00           H  
ATOM    236  HA  LEU A  12       0.779   8.451 -19.217  1.00  0.00           H  
ATOM    237  HB2 LEU A  12       0.192   5.583 -18.412  1.00  0.00           H  
ATOM    238  HB3 LEU A  12       1.345   6.121 -19.640  1.00  0.00           H  
ATOM    239  HG  LEU A  12       1.526   6.710 -16.643  1.00  0.00           H  
ATOM    240 HD11 LEU A  12       1.968   4.351 -17.251  1.00  0.00           H  
ATOM    241 HD12 LEU A  12       3.166   4.890 -18.449  1.00  0.00           H  
ATOM    242 HD13 LEU A  12       3.444   5.178 -16.712  1.00  0.00           H  
ATOM    243 HD21 LEU A  12       3.791   7.554 -17.201  1.00  0.00           H  
ATOM    244 HD22 LEU A  12       3.450   7.323 -18.931  1.00  0.00           H  
ATOM    245 HD23 LEU A  12       2.529   8.521 -17.991  1.00  0.00           H  
ATOM    246  N   LEU A  13      -2.283   7.512 -19.428  1.00  0.00           N  
ATOM    247  CA  LEU A  13      -3.438   7.328 -20.301  1.00  0.00           C  
ATOM    248  C   LEU A  13      -4.539   8.350 -20.013  1.00  0.00           C  
ATOM    249  O   LEU A  13      -5.570   8.350 -20.681  1.00  0.00           O  
ATOM    250  CB  LEU A  13      -3.981   5.901 -20.151  1.00  0.00           C  
ATOM    251  CG  LEU A  13      -2.976   4.822 -20.571  1.00  0.00           C  
ATOM    252  CD1 LEU A  13      -3.531   3.450 -20.197  1.00  0.00           C  
ATOM    253  CD2 LEU A  13      -2.734   4.854 -22.078  1.00  0.00           C  
ATOM    254  H   LEU A  13      -2.454   7.642 -18.441  1.00  0.00           H  
ATOM    255  HA  LEU A  13      -3.125   7.493 -21.333  1.00  0.00           H  
ATOM    256  HB2 LEU A  13      -4.251   5.745 -19.106  1.00  0.00           H  
ATOM    257  HB3 LEU A  13      -4.879   5.797 -20.760  1.00  0.00           H  
ATOM    258  HG  LEU A  13      -2.032   4.969 -20.045  1.00  0.00           H  
ATOM    259 HD11 LEU A  13      -3.688   3.406 -19.119  1.00  0.00           H  
ATOM    260 HD12 LEU A  13      -4.480   3.283 -20.706  1.00  0.00           H  
ATOM    261 HD13 LEU A  13      -2.822   2.674 -20.487  1.00  0.00           H  
ATOM    262 HD21 LEU A  13      -2.296   5.810 -22.364  1.00  0.00           H  
ATOM    263 HD22 LEU A  13      -2.049   4.050 -22.349  1.00  0.00           H  
ATOM    264 HD23 LEU A  13      -3.680   4.717 -22.602  1.00  0.00           H  
ATOM    265  N   LYS A  14      -4.325   9.220 -19.021  1.00  0.00           N  
ATOM    266  CA  LYS A  14      -5.249  10.296 -18.680  1.00  0.00           C  
ATOM    267  C   LYS A  14      -4.489  11.600 -18.440  1.00  0.00           C  
ATOM    268  O   LYS A  14      -5.033  12.548 -17.878  1.00  0.00           O  
ATOM    269  CB  LYS A  14      -6.113   9.907 -17.474  1.00  0.00           C  
ATOM    270  CG  LYS A  14      -6.920   8.632 -17.755  1.00  0.00           C  
ATOM    271  CD  LYS A  14      -7.894   8.315 -16.619  1.00  0.00           C  
ATOM    272  CE  LYS A  14      -8.947   9.416 -16.487  1.00  0.00           C  
ATOM    273  NZ  LYS A  14      -9.934   9.088 -15.444  1.00  0.00           N  
ATOM    274  H   LYS A  14      -3.480   9.143 -18.473  1.00  0.00           H  
ATOM    275  HA  LYS A  14      -5.908  10.461 -19.532  1.00  0.00           H  
ATOM    276  HB2 LYS A  14      -5.474   9.744 -16.606  1.00  0.00           H  
ATOM    277  HB3 LYS A  14      -6.795  10.728 -17.258  1.00  0.00           H  
ATOM    278  HG2 LYS A  14      -7.490   8.758 -18.675  1.00  0.00           H  
ATOM    279  HG3 LYS A  14      -6.236   7.790 -17.875  1.00  0.00           H  
ATOM    280  HD2 LYS A  14      -8.394   7.370 -16.829  1.00  0.00           H  
ATOM    281  HD3 LYS A  14      -7.349   8.223 -15.680  1.00  0.00           H  
ATOM    282  HE2 LYS A  14      -8.459  10.357 -16.233  1.00  0.00           H  
ATOM    283  HE3 LYS A  14      -9.463   9.537 -17.440  1.00  0.00           H  
ATOM    284  HZ1 LYS A  14     -10.413   8.230 -15.678  1.00  0.00           H  
ATOM    285  HZ2 LYS A  14      -9.476   8.977 -14.550  1.00  0.00           H  
ATOM    286  HZ3 LYS A  14     -10.612   9.833 -15.366  1.00  0.00           H  
HETATM  287  N   NH2 A  15      -3.228  11.652 -18.869  1.00  0.00           N  
HETATM  288  HN1 NH2 A  15      -2.817  10.857 -19.338  1.00  0.00           H  
HETATM  289  HN2 NH2 A  15      -2.684  12.492 -18.736  1.00  0.00           H  
TER     290      NH2 A  15                                                      
ENDMDL                                                                          
CONECT  267  287                                                                
CONECT  287  267  288  289                                                      
CONECT  288  287                                                                
CONECT  289  287                                                                
MASTER      143    0    1    1    0    0    0    6  119    1    4    2          
END