HEADER    ANTIMICROBIAL PROTEIN                   21-MAR-18   6CSZ              
TITLE     TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R3)     
TITLE    2 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PADBS1R3;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-18;                                         
COMPND   5 SYNONYM: 50S RIBOSOMAL PROTEIN L39E;                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM;                         
SOURCE   4 ORGANISM_TAXID: 178306                                               
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIBIOTICS, BACTERIAL RESISTANCE, CATIONIC    
KEYWDS   2 PEPTIDE, ANTIMICROBIAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.H.CARDOSO,L.Y.CHAN,E.S.CANDIDO,M.T.TORRES,K.G.N.OSHIRO,I.C.SILVA,   
AUTHOR   2 S.GONCALVES,D.F.BUCCINI,T.LU,N.C.SANTOS,C.DE LA FUENTE-NUNEZ,        
AUTHOR   3 D.J.CRAIK,O.L.FRANCO                                                 
REVDAT   5   14-JUN-23 6CSZ    1       REMARK                                   
REVDAT   4   07-SEP-22 6CSZ    1       JRNL                                     
REVDAT   3   01-JAN-20 6CSZ    1       REMARK                                   
REVDAT   2   09-OCT-19 6CSZ    1       AUTHOR JRNL                              
REVDAT   1   25-SEP-19 6CSZ    0                                                
JRNL        AUTH   M.H.CARDOSO,L.Y.CHAN,E.S.CANDIDO,D.F.BUCCINI,S.B.REZENDE,    
JRNL        AUTH 2 M.D.T.TORRES,K.G.N.OSHIRO,I.C.SILVA,S.GONCALVES,T.K.LU,      
JRNL        AUTH 3 N.C.SANTOS,C.DE LA FUENTE-NUNEZ,D.J.CRAIK,O.L.FRANCO         
JRNL        TITL   AN N-CAPPING ASPARAGINE-LYSINE-PROLINE (NKP) MOTIF           
JRNL        TITL 2 CONTRIBUTES TO A HYBRID FLEXIBLE/STABLE MULTIFUNCTIONAL      
JRNL        TITL 3 PEPTIDE SCAFFOLD                                             
JRNL        REF    CHEM SCI                      V.  13  9410 2022              
JRNL        REFN                   ESSN 2041-6539                               
JRNL        DOI    10.1039/D1SC06998E                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WITH SIMULATED ANNEALING; REFINEMENT IN   
REMARK   3  WATER                                                               
REMARK   4                                                                      
REMARK   4 6CSZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233338.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NA PADBS1R3, 30 % NA TFE,     
REMARK 210                                   60 % NA H2O, 10 % NA D2O, 10 %     
REMARK 210                                   NA DSS, TRIFLUOROETHANOL/WATER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TALOS, CYANA, CNS          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 MET A   2       79.84     63.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6CSK   RELATED DB: PDB                                   
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R2)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
REMARK 900 RELATED ID: 30440   RELATED DB: BMRB                                 
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R3)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
REMARK 900 RELATED ID: 6CT1   RELATED DB: PDB                                   
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R7)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
DBREF  6CSZ A    2    19  UNP    Q8ZTX6   RL39_PYRAE       1     18             
SEQADV 6CSZ PRO A    1  UNP  Q8ZTX6              INSERTION                      
SEQADV 6CSZ LYS A    4  UNP  Q8ZTX6    ARG     3 ENGINEERED MUTATION            
SEQADV 6CSZ LEU A    5  UNP  Q8ZTX6    ASN     4 ENGINEERED MUTATION            
SEQADV 6CSZ LEU A    6  UNP  Q8ZTX6    LYS     5 ENGINEERED MUTATION            
SEQADV 6CSZ ARG A    8  UNP  Q8ZTX6    LEU     7 ENGINEERED MUTATION            
SEQADV 6CSZ ILE A    9  UNP  Q8ZTX6    GLY     8 ENGINEERED MUTATION            
SEQADV 6CSZ LYS A   12  UNP  Q8ZTX6    LEU    11 ENGINEERED MUTATION            
SEQADV 6CSZ ILE A   13  UNP  Q8ZTX6    ARG    12 ENGINEERED MUTATION            
SEQRES   1 A   19  PRO MET ALA LYS LEU LEU PRO ARG ILE LYS LYS LYS ILE          
SEQRES   2 A   19  LEU ALA ALA ALA PHE LYS                                      
HELIX    1 AA1 LYS A    4  PHE A   18  1                                  15    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1     -12.126   3.822   2.745  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.969   3.121   1.800  1.00  0.00           C  
ATOM      3  C   PRO A   1     -13.132   1.694   2.273  1.00  0.00           C  
ATOM      4  O   PRO A   1     -12.234   1.158   2.922  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -12.275   3.135   0.442  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.856   3.462   0.772  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -10.911   4.341   2.000  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -12.591   3.701   3.665  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -12.102   4.850   2.623  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.929   3.610   1.724  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -12.361   2.161  -0.018  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.715   3.888  -0.195  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -10.311   2.554   0.985  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -10.396   3.992  -0.049  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -9.975   4.271   2.541  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.032   5.362   1.664  1.00  0.00           H  
ATOM     17  N   MET A   2     -14.268   1.079   1.980  1.00  0.00           N  
ATOM     18  CA  MET A   2     -14.506  -0.308   2.373  1.00  0.00           C  
ATOM     19  C   MET A   2     -13.605  -1.237   1.587  1.00  0.00           C  
ATOM     20  O   MET A   2     -13.186  -2.287   2.085  1.00  0.00           O  
ATOM     21  CB  MET A   2     -15.980  -0.725   2.205  1.00  0.00           C  
ATOM     22  CG  MET A   2     -16.519  -0.675   0.776  1.00  0.00           C  
ATOM     23  SD  MET A   2     -18.210  -1.307   0.643  1.00  0.00           S  
ATOM     24  CE  MET A   2     -19.055  -0.209   1.785  1.00  0.00           C  
ATOM     25  H   MET A   2     -14.966   1.582   1.500  1.00  0.00           H  
ATOM     26  HA  MET A   2     -14.234  -0.388   3.415  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -16.089  -1.738   2.561  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -16.583  -0.074   2.819  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -16.512   0.352   0.444  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -15.874  -1.263   0.139  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -18.627  -0.310   2.771  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -20.100  -0.478   1.829  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -18.955   0.813   1.448  1.00  0.00           H  
ATOM     34  N   ALA A   3     -13.296  -0.832   0.372  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.418  -1.569  -0.479  1.00  0.00           C  
ATOM     36  C   ALA A   3     -11.006  -1.443   0.044  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.555  -0.351   0.411  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -12.510  -1.064  -1.909  1.00  0.00           C  
ATOM     39  H   ALA A   3     -13.670   0.012   0.038  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.718  -2.606  -0.454  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.211  -0.027  -1.943  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -13.528  -1.156  -2.260  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.856  -1.648  -2.538  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.316  -2.541   0.081  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -8.979  -2.598   0.627  1.00  0.00           C  
ATOM     46  C   LYS A   4      -7.937  -2.125  -0.368  1.00  0.00           C  
ATOM     47  O   LYS A   4      -6.776  -1.985  -0.021  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -8.625  -3.993   1.197  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.434  -4.412   2.438  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -10.880  -4.769   2.109  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.707  -5.046   3.357  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -11.919  -3.829   4.175  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -10.724  -3.362  -0.276  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.969  -1.891   1.444  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -8.793  -4.731   0.426  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -7.577  -4.000   1.457  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -8.963  -5.270   2.893  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.426  -3.589   3.137  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.329  -3.944   1.576  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -10.886  -5.645   1.478  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.665  -5.445   3.059  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -11.188  -5.783   3.951  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -11.024  -3.455   4.548  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -12.550  -4.039   4.974  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -12.375  -3.089   3.600  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.368  -1.897  -1.599  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.494  -1.468  -2.698  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.645  -0.242  -2.342  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.434  -0.296  -2.467  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.278  -1.225  -4.013  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.802  -2.471  -4.778  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.833  -3.247  -3.986  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -9.376  -2.071  -6.124  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.325  -2.019  -1.763  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -6.808  -2.286  -2.866  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.129  -0.602  -3.779  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.634  -0.671  -4.680  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.971  -3.136  -4.962  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.134  -4.113  -4.556  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.694  -2.619  -3.815  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.412  -3.561  -3.042  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.181  -1.366  -5.978  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -9.759  -2.949  -6.622  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.605  -1.621  -6.731  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.271   0.833  -1.867  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.522   2.050  -1.501  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.478   1.785  -0.367  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.306   2.169  -0.517  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.458   3.236  -1.178  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -6.782   4.569  -0.836  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -5.988   5.095  -2.023  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -7.811   5.593  -0.386  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.246   0.821  -1.770  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -5.944   2.291  -2.382  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -8.069   3.407  -2.051  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -8.110   2.966  -0.361  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -6.089   4.405  -0.024  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -5.529   6.036  -1.757  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -6.650   5.243  -2.863  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -5.220   4.383  -2.289  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -7.313   6.521  -0.146  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -8.329   5.226   0.488  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -8.521   5.762  -1.182  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.870   1.149   0.792  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.894   0.726   1.816  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.777  -0.159   1.223  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.607  -0.045   1.606  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.739  -0.082   2.803  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -7.098   0.503   2.691  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.262   0.890   1.249  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.450   1.576   2.313  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.729  -1.124   2.516  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.342   0.027   3.801  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.839  -0.230   2.973  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.175   1.376   3.323  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.711   0.083   0.688  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.863   1.784   1.181  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.143  -1.034   0.291  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.177  -1.895  -0.393  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.189  -1.071  -1.190  1.00  0.00           C  
ATOM    121  O   ARG A   8      -0.994  -1.338  -1.159  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -3.872  -2.907  -1.294  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -4.512  -4.068  -0.555  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -5.358  -4.912  -1.492  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -4.620  -5.314  -2.694  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -5.147  -5.954  -3.744  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -6.418  -6.358  -3.717  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -4.400  -6.187  -4.823  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.098  -1.093   0.058  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.629  -2.426   0.372  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -4.645  -2.396  -1.848  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.149  -3.301  -1.991  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -3.732  -4.683  -0.132  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.137  -3.680   0.236  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -5.678  -5.800  -0.967  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.226  -4.341  -1.787  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -3.671  -5.049  -2.696  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -7.017  -6.205  -2.927  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -6.846  -6.834  -4.491  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -3.443  -5.887  -4.873  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -4.753  -6.676  -5.626  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.696  -0.055  -1.879  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -1.861   0.864  -2.633  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.847   1.522  -1.698  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.337   1.549  -1.994  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.705   1.952  -3.375  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.626   1.296  -4.419  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -1.798   2.984  -4.042  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -4.548   2.265  -5.141  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.672   0.065  -1.889  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.319   0.280  -3.362  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.314   2.462  -2.644  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -3.018   0.809  -5.167  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -4.240   0.556  -3.927  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -1.195   3.470  -3.290  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -2.402   3.720  -4.552  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -1.155   2.489  -4.755  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -5.183   2.764  -4.425  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -5.159   1.722  -5.846  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -3.955   2.999  -5.668  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.317   1.991  -0.539  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.439   2.608   0.469  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.648   1.639   0.930  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.821   2.014   1.049  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.238   3.118   1.677  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.115   4.334   1.404  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -1.272   5.535   0.985  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -2.097   6.809   0.870  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -3.174   6.705  -0.137  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.281   1.907  -0.368  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.051   3.446  -0.004  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.876   2.319   2.027  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.544   3.371   2.465  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -2.810   4.097   0.611  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.661   4.583   2.302  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -0.491   5.692   1.714  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -0.825   5.326   0.025  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -2.543   7.016   1.831  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -1.437   7.622   0.606  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10      -2.801   6.441  -1.070  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10      -3.629   7.633  -0.241  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -3.899   6.023   0.161  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.258   0.399   1.143  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.172  -0.654   1.549  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.215  -0.907   0.454  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.403  -1.104   0.740  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.380  -1.924   1.857  1.00  0.00           C  
ATOM    188  CG  LYS A  11       1.213  -3.119   2.278  1.00  0.00           C  
ATOM    189  CD  LYS A  11       0.318  -4.296   2.588  1.00  0.00           C  
ATOM    190  CE  LYS A  11       1.115  -5.528   2.950  1.00  0.00           C  
ATOM    191  NZ  LYS A  11       0.234  -6.673   3.237  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.696   0.189   1.038  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.679  -0.329   2.446  1.00  0.00           H  
ATOM    194  HB2 LYS A  11      -0.314  -1.708   2.654  1.00  0.00           H  
ATOM    195  HB3 LYS A  11      -0.181  -2.195   0.974  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       1.882  -3.383   1.472  1.00  0.00           H  
ATOM    197  HG3 LYS A  11       1.785  -2.864   3.158  1.00  0.00           H  
ATOM    198  HD2 LYS A  11      -0.316  -4.037   3.422  1.00  0.00           H  
ATOM    199  HD3 LYS A  11      -0.294  -4.507   1.725  1.00  0.00           H  
ATOM    200  HE2 LYS A  11       1.755  -5.780   2.117  1.00  0.00           H  
ATOM    201  HE3 LYS A  11       1.725  -5.321   3.816  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11      -0.454  -6.446   3.982  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11       0.787  -7.490   3.558  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11      -0.288  -6.967   2.388  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.770  -0.870  -0.792  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.651  -1.045  -1.936  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.592   0.142  -2.085  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.736  -0.014  -2.504  1.00  0.00           O  
ATOM    209  CB  LYS A  12       1.857  -1.256  -3.228  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.010  -2.528  -3.262  1.00  0.00           C  
ATOM    211  CD  LYS A  12       1.846  -3.803  -3.118  1.00  0.00           C  
ATOM    212  CE  LYS A  12       2.901  -3.926  -4.212  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       3.634  -5.206  -4.131  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.805  -0.739  -0.940  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.250  -1.924  -1.748  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.195  -0.412  -3.360  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.546  -1.283  -4.058  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       0.302  -2.488  -2.447  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.471  -2.560  -4.197  1.00  0.00           H  
ATOM    220  HD2 LYS A  12       2.340  -3.800  -2.157  1.00  0.00           H  
ATOM    221  HD3 LYS A  12       1.186  -4.656  -3.171  1.00  0.00           H  
ATOM    222  HE2 LYS A  12       2.420  -3.857  -5.176  1.00  0.00           H  
ATOM    223  HE3 LYS A  12       3.606  -3.114  -4.106  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12       4.425  -5.205  -4.805  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12       2.997  -5.991  -4.373  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12       4.010  -5.365  -3.175  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.112   1.321  -1.745  1.00  0.00           N  
ATOM    228  CA  ILE A  13       3.931   2.528  -1.776  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.039   2.418  -0.726  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.196   2.750  -0.981  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.080   3.812  -1.537  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.038   3.975  -2.650  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       3.969   5.047  -1.470  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       1.089   5.133  -2.444  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.163   1.382  -1.491  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.393   2.581  -2.751  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.567   3.710  -0.593  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       2.545   4.137  -3.589  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       1.451   3.070  -2.716  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       3.363   5.919  -1.277  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       4.484   5.167  -2.411  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       4.687   4.918  -0.675  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       0.392   5.179  -3.267  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       1.656   6.050  -2.396  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       0.549   4.995  -1.520  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.688   1.909   0.441  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.664   1.685   1.498  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.632   0.569   1.114  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.800   0.580   1.507  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.980   1.377   2.828  1.00  0.00           C  
ATOM    251  CG  LEU A  14       4.120   2.497   3.416  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       3.488   2.048   4.714  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       4.948   3.758   3.639  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.739   1.700   0.600  1.00  0.00           H  
ATOM    255  HA  LEU A  14       6.238   2.594   1.599  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       4.353   0.509   2.688  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       5.744   1.129   3.550  1.00  0.00           H  
ATOM    258  HG  LEU A  14       3.325   2.731   2.723  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       2.889   2.852   5.116  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       4.263   1.790   5.421  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       2.862   1.187   4.535  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       5.333   4.116   2.696  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       5.772   3.534   4.300  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       4.327   4.519   4.086  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.146  -0.371   0.328  1.00  0.00           N  
ATOM    266  CA  ALA A  15       6.958  -1.467  -0.175  1.00  0.00           C  
ATOM    267  C   ALA A  15       7.956  -0.950  -1.200  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.107  -1.373  -1.234  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.077  -2.535  -0.792  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.193  -0.339   0.093  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.495  -1.897   0.658  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.552  -2.117  -1.639  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       5.358  -2.878  -0.063  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       6.689  -3.361  -1.120  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.508  -0.017  -2.026  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.357   0.609  -3.031  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.378   1.523  -2.364  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.462   1.777  -2.904  1.00  0.00           O  
ATOM    279  CB  ALA A  16       7.514   1.386  -4.031  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.561   0.243  -1.976  1.00  0.00           H  
ATOM    281  HA  ALA A  16       8.881  -0.178  -3.554  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       6.807   0.718  -4.499  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       8.156   1.821  -4.783  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       6.981   2.172  -3.516  1.00  0.00           H  
ATOM    285  N   ALA A  17       9.024   2.010  -1.187  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.898   2.850  -0.397  1.00  0.00           C  
ATOM    287  C   ALA A  17      11.016   2.024   0.222  1.00  0.00           C  
ATOM    288  O   ALA A  17      12.094   2.546   0.517  1.00  0.00           O  
ATOM    289  CB  ALA A  17       9.109   3.577   0.680  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.119   1.813  -0.861  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.338   3.584  -1.056  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       8.679   2.854   1.357  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       8.320   4.154   0.222  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       9.768   4.234   1.227  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.758   0.745   0.410  1.00  0.00           N  
ATOM    296  CA  PHE A  18      11.731  -0.168   0.964  1.00  0.00           C  
ATOM    297  C   PHE A  18      12.728  -0.542  -0.135  1.00  0.00           C  
ATOM    298  O   PHE A  18      12.461  -1.412  -0.978  1.00  0.00           O  
ATOM    299  CB  PHE A  18      11.017  -1.416   1.538  1.00  0.00           C  
ATOM    300  CG  PHE A  18      11.912  -2.412   2.237  1.00  0.00           C  
ATOM    301  CD1 PHE A  18      12.315  -3.577   1.600  1.00  0.00           C  
ATOM    302  CD2 PHE A  18      12.341  -2.184   3.532  1.00  0.00           C  
ATOM    303  CE1 PHE A  18      13.130  -4.491   2.244  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      13.155  -3.094   4.180  1.00  0.00           C  
ATOM    305  CZ  PHE A  18      13.550  -4.248   3.537  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.877   0.395   0.157  1.00  0.00           H  
ATOM    307  HA  PHE A  18      12.254   0.345   1.757  1.00  0.00           H  
ATOM    308  HB2 PHE A  18      10.275  -1.094   2.253  1.00  0.00           H  
ATOM    309  HB3 PHE A  18      10.516  -1.926   0.728  1.00  0.00           H  
ATOM    310  HD1 PHE A  18      11.988  -3.769   0.589  1.00  0.00           H  
ATOM    311  HD2 PHE A  18      12.035  -1.281   4.040  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      13.438  -5.394   1.738  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      13.482  -2.901   5.192  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      14.188  -4.956   4.045  1.00  0.00           H  
ATOM    315  N   LYS A  19      13.831   0.157  -0.171  1.00  0.00           N  
ATOM    316  CA  LYS A  19      14.823  -0.027  -1.197  1.00  0.00           C  
ATOM    317  C   LYS A  19      16.092  -0.554  -0.567  1.00  0.00           C  
ATOM    318  O   LYS A  19      16.954   0.254  -0.168  1.00  0.00           O  
ATOM    319  CB  LYS A  19      15.114   1.300  -1.903  1.00  0.00           C  
ATOM    320  CG  LYS A  19      13.888   2.035  -2.413  1.00  0.00           C  
ATOM    321  CD  LYS A  19      14.281   3.318  -3.112  1.00  0.00           C  
ATOM    322  CE  LYS A  19      13.068   4.170  -3.461  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      12.093   3.463  -4.319  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      16.227  -1.779  -0.425  1.00  0.00           O  
ATOM    325  H   LYS A  19      14.002   0.821   0.531  1.00  0.00           H  
ATOM    326  HA  LYS A  19      14.449  -0.738  -1.917  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      15.624   1.952  -1.211  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      15.764   1.103  -2.741  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.363   1.403  -3.114  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      13.243   2.269  -1.579  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      14.931   3.883  -2.461  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      14.812   3.069  -4.018  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      12.574   4.449  -2.543  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      13.407   5.062  -3.966  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      11.333   4.118  -4.593  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      11.640   2.680  -3.800  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      12.534   3.083  -5.179  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1     -19.376  -0.958   1.265  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -18.276  -1.523   2.017  1.00  0.00           C  
ATOM      3  C   PRO A   1     -17.105  -0.587   1.879  1.00  0.00           C  
ATOM      4  O   PRO A   1     -17.186   0.354   1.109  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -17.933  -2.877   1.429  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -18.520  -2.829   0.056  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -19.733  -1.917   0.145  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -19.539  -0.014   1.675  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -20.287  -1.435   1.374  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -18.556  -1.627   3.056  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -16.858  -2.993   1.405  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -18.380  -3.662   2.022  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -17.795  -2.426  -0.635  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -18.817  -3.820  -0.252  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -19.914  -1.455  -0.818  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -20.589  -2.535   0.376  1.00  0.00           H  
ATOM     17  N   MET A   2     -16.024  -0.829   2.587  1.00  0.00           N  
ATOM     18  CA  MET A   2     -14.885   0.062   2.493  1.00  0.00           C  
ATOM     19  C   MET A   2     -13.936  -0.422   1.410  1.00  0.00           C  
ATOM     20  O   MET A   2     -13.963  -1.602   1.040  1.00  0.00           O  
ATOM     21  CB  MET A   2     -14.191   0.271   3.872  1.00  0.00           C  
ATOM     22  CG  MET A   2     -13.510  -0.948   4.505  1.00  0.00           C  
ATOM     23  SD  MET A   2     -11.902  -1.367   3.783  1.00  0.00           S  
ATOM     24  CE  MET A   2     -10.955   0.119   4.150  1.00  0.00           C  
ATOM     25  H   MET A   2     -15.964  -1.632   3.151  1.00  0.00           H  
ATOM     26  HA  MET A   2     -15.288   1.005   2.156  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -13.441   1.038   3.761  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -14.937   0.634   4.563  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -13.363  -0.753   5.555  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -14.167  -1.798   4.396  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -10.948   0.289   5.216  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -11.389   0.970   3.647  1.00  0.00           H  
ATOM     33  HE3 MET A   2      -9.940  -0.014   3.804  1.00  0.00           H  
ATOM     34  N   ALA A   3     -13.138   0.468   0.886  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.235   0.148  -0.185  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.900  -0.295   0.355  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.111   0.520   0.825  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -12.057   1.340  -1.120  1.00  0.00           C  
ATOM     39  H   ALA A   3     -13.140   1.383   1.238  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.674  -0.658  -0.751  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -13.016   1.656  -1.501  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.418   1.058  -1.944  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.600   2.154  -0.577  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.633  -1.589   0.267  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.362  -2.146   0.735  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.264  -1.776  -0.248  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.082  -1.852   0.058  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -9.407  -3.690   0.899  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.358  -4.244   1.974  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.827  -4.117   1.588  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.755  -4.704   2.649  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.583  -6.163   2.802  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.311  -2.182  -0.125  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -9.139  -1.689   1.688  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -9.705  -4.118  -0.047  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -8.407  -4.031   1.123  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.130  -5.286   2.141  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -10.188  -3.697   2.891  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.066  -3.072   1.460  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.986  -4.639   0.656  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.537  -4.229   3.593  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -13.777  -4.488   2.377  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -11.632  -6.404   3.144  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -12.719  -6.636   1.886  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -13.285  -6.561   3.456  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.696  -1.353  -1.426  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.830  -0.954  -2.520  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.863   0.148  -2.094  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.673   0.078  -2.396  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.682  -0.458  -3.690  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.746  -1.430  -4.217  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.540  -0.792  -5.342  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -9.111  -2.738  -4.679  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.668  -1.324  -1.550  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.269  -1.816  -2.850  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.182   0.446  -3.374  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -8.019  -0.211  -4.504  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.437  -1.651  -3.417  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -11.287  -1.487  -5.694  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -9.877  -0.536  -6.155  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -11.025   0.102  -4.980  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.381  -2.531  -5.446  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -9.877  -3.385  -5.080  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.632  -3.225  -3.844  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.378   1.134  -1.363  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.578   2.277  -0.921  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.454   1.873   0.067  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.287   2.171  -0.196  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.460   3.427  -0.382  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -8.417   4.071  -1.389  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -9.282   5.116  -0.703  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -7.642   4.700  -2.539  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.319   1.087  -1.092  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -6.077   2.623  -1.813  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -8.062   3.053   0.431  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -6.810   4.200  -0.001  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -9.070   3.310  -1.792  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -8.651   5.883  -0.277  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -9.859   4.649   0.082  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -9.950   5.560  -1.425  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -7.085   3.939  -3.067  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -6.958   5.440  -2.151  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -8.334   5.174  -3.219  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.759   1.181   1.214  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.712   0.699   2.122  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.701  -0.205   1.395  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.496  -0.142   1.655  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.478  -0.122   3.162  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.858   0.407   3.144  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.111   0.880   1.748  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.192   1.516   2.601  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.464  -1.161   2.867  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.020  -0.009   4.134  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.553  -0.379   3.403  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.952   1.226   3.841  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.595   0.108   1.167  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.720   1.769   1.784  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.203  -1.017   0.471  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.378  -1.948  -0.293  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.425  -1.253  -1.260  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.255  -1.628  -1.352  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.231  -2.965  -1.033  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -4.843  -4.032  -0.144  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -5.787  -4.924  -0.933  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -5.157  -5.463  -2.151  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -5.792  -6.154  -3.104  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -7.048  -6.522  -2.928  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -5.153  -6.500  -4.213  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.173  -0.984   0.312  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.774  -2.483   0.426  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -5.033  -2.442  -1.533  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.617  -3.452  -1.774  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -4.055  -4.635   0.280  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.395  -3.547   0.647  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -6.092  -5.749  -0.305  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.657  -4.348  -1.215  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -4.203  -5.245  -2.247  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -7.538  -6.301  -2.082  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -7.577  -7.020  -3.622  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -4.192  -6.261  -4.373  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -5.595  -7.009  -4.959  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.900  -0.235  -1.971  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -2.032   0.465  -2.913  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.959   1.240  -2.145  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.182   1.368  -2.593  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.813   1.392  -3.927  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -1.874   1.994  -4.989  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -3.566   2.501  -3.220  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -1.212   0.975  -5.892  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.837   0.048  -1.864  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.518  -0.311  -3.462  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.543   0.776  -4.430  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -2.437   2.668  -5.617  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -1.096   2.549  -4.487  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -4.106   3.096  -3.942  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -2.863   3.126  -2.689  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -4.258   2.064  -2.517  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -0.588   0.319  -5.303  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -0.604   1.486  -6.624  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -1.969   0.393  -6.396  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.314   1.696  -0.957  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.375   2.378  -0.105  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.671   1.408   0.441  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.805   1.798   0.680  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.087   3.144   1.004  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -1.930   4.317   0.499  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -1.067   5.384  -0.169  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -1.905   6.538  -0.704  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -1.064   7.584  -1.337  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.245   1.584  -0.661  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.152   3.080  -0.734  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.734   2.462   1.536  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.344   3.529   1.687  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -2.645   3.946  -0.221  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.455   4.757   1.333  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -0.369   5.773   0.558  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -0.519   4.943  -0.987  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -2.595   6.153  -1.439  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -2.462   6.976   0.111  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10      -0.505   7.205  -2.128  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10      -0.406   8.002  -0.648  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -1.655   8.356  -1.702  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.299   0.134   0.592  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.255  -0.897   1.011  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.310  -1.095  -0.066  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.493  -1.271   0.231  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.574  -2.247   1.298  1.00  0.00           C  
ATOM    188  CG  LYS A  11      -0.376  -2.266   2.483  1.00  0.00           C  
ATOM    189  CD  LYS A  11       0.327  -1.886   3.776  1.00  0.00           C  
ATOM    190  CE  LYS A  11      -0.594  -2.044   4.975  1.00  0.00           C  
ATOM    191  NZ  LYS A  11      -1.818  -1.224   4.860  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.637  -0.111   0.428  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.745  -0.546   1.907  1.00  0.00           H  
ATOM    194  HB2 LYS A  11       0.011  -2.533   0.422  1.00  0.00           H  
ATOM    195  HB3 LYS A  11       1.343  -2.986   1.465  1.00  0.00           H  
ATOM    196  HG2 LYS A  11      -1.174  -1.561   2.303  1.00  0.00           H  
ATOM    197  HG3 LYS A  11      -0.789  -3.259   2.584  1.00  0.00           H  
ATOM    198  HD2 LYS A  11       1.188  -2.524   3.909  1.00  0.00           H  
ATOM    199  HD3 LYS A  11       0.646  -0.857   3.713  1.00  0.00           H  
ATOM    200  HE2 LYS A  11      -0.878  -3.082   5.048  1.00  0.00           H  
ATOM    201  HE3 LYS A  11      -0.056  -1.760   5.868  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11      -1.600  -0.216   4.733  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11      -2.366  -1.310   5.740  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11      -2.409  -1.558   4.074  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.875  -1.055  -1.317  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.758  -1.194  -2.455  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.700   0.006  -2.566  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.844  -0.122  -3.015  1.00  0.00           O  
ATOM    209  CB  LYS A  12       1.916  -1.346  -3.702  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.029  -2.585  -3.671  1.00  0.00           C  
ATOM    211  CD  LYS A  12      -0.009  -2.568  -4.771  1.00  0.00           C  
ATOM    212  CE  LYS A  12       0.608  -2.486  -6.143  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       1.365  -3.704  -6.502  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.915  -0.957  -1.510  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.345  -2.089  -2.319  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.291  -0.472  -3.811  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.576  -1.422  -4.555  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       1.648  -3.460  -3.795  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.530  -2.631  -2.713  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -0.585  -3.480  -4.716  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -0.666  -1.725  -4.628  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -0.199  -2.316  -6.832  1.00  0.00           H  
ATOM    223  HE3 LYS A  12       1.267  -1.630  -6.166  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12       2.124  -3.886  -5.816  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12       1.792  -3.598  -7.443  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12       0.741  -4.538  -6.528  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.216   1.160  -2.160  1.00  0.00           N  
ATOM    228  CA  ILE A  13       4.022   2.368  -2.145  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.014   2.301  -0.984  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.200   2.639  -1.138  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.133   3.646  -2.026  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.175   3.762  -3.227  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       3.975   4.914  -1.885  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       2.858   3.843  -4.585  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.278   1.198  -1.873  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.579   2.406  -3.069  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.542   3.548  -1.128  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       1.525   2.899  -3.242  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       1.575   4.650  -3.102  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       3.325   5.772  -1.790  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       4.594   5.028  -2.762  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       4.603   4.835  -1.009  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       2.109   3.940  -5.355  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       3.430   2.942  -4.758  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       3.514   4.700  -4.609  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.526   1.829   0.160  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.323   1.663   1.368  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.488   0.713   1.131  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.617   1.052   1.422  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.448   1.146   2.524  1.00  0.00           C  
ATOM    251  CG  LEU A  14       5.169   0.848   3.848  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.791   2.102   4.440  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       4.215   0.200   4.837  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.569   1.603   0.210  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.714   2.632   1.640  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.682   1.882   2.718  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       3.968   0.239   2.192  1.00  0.00           H  
ATOM    258  HG  LEU A  14       5.971   0.153   3.652  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       6.499   2.519   3.739  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       6.303   1.849   5.357  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       5.019   2.826   4.648  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       4.735   0.003   5.763  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       3.849  -0.729   4.425  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.384   0.862   5.024  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.203  -0.452   0.559  1.00  0.00           N  
ATOM    266  CA  ALA A  15       7.228  -1.475   0.289  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.296  -0.964  -0.680  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.452  -1.401  -0.650  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.583  -2.737  -0.254  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.265  -0.644   0.332  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.705  -1.713   1.229  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.831  -3.077   0.440  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       7.335  -3.502  -0.374  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       6.124  -2.527  -1.209  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.904  -0.040  -1.525  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.813   0.564  -2.468  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.686   1.598  -1.762  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.896   1.653  -1.969  1.00  0.00           O  
ATOM    279  CB  ALA A  16       8.032   1.208  -3.600  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.965   0.238  -1.506  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.442  -0.213  -2.879  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       8.716   1.679  -4.288  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       7.357   1.947  -3.195  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       7.461   0.452  -4.120  1.00  0.00           H  
ATOM    285  N   ALA A  17       9.064   2.387  -0.903  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.749   3.447  -0.177  1.00  0.00           C  
ATOM    287  C   ALA A  17      10.629   2.883   0.934  1.00  0.00           C  
ATOM    288  O   ALA A  17      11.672   3.462   1.291  1.00  0.00           O  
ATOM    289  CB  ALA A  17       8.737   4.421   0.387  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.103   2.252  -0.754  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.378   3.978  -0.876  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       9.255   5.242   0.856  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       8.125   3.915   1.119  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       8.109   4.797  -0.407  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.212   1.772   1.482  1.00  0.00           N  
ATOM    296  CA  PHE A  18      10.946   1.096   2.514  1.00  0.00           C  
ATOM    297  C   PHE A  18      11.964   0.162   1.870  1.00  0.00           C  
ATOM    298  O   PHE A  18      11.777  -1.063   1.798  1.00  0.00           O  
ATOM    299  CB  PHE A  18       9.983   0.339   3.458  1.00  0.00           C  
ATOM    300  CG  PHE A  18      10.617  -0.266   4.684  1.00  0.00           C  
ATOM    301  CD1 PHE A  18      10.865  -1.627   4.757  1.00  0.00           C  
ATOM    302  CD2 PHE A  18      10.950   0.528   5.764  1.00  0.00           C  
ATOM    303  CE1 PHE A  18      11.434  -2.182   5.882  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      11.520  -0.022   6.893  1.00  0.00           C  
ATOM    305  CZ  PHE A  18      11.763  -1.379   6.952  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.358   1.383   1.186  1.00  0.00           H  
ATOM    307  HA  PHE A  18      11.485   1.842   3.078  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       9.217   1.022   3.796  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       9.510  -0.454   2.899  1.00  0.00           H  
ATOM    310  HD1 PHE A  18      10.609  -2.259   3.918  1.00  0.00           H  
ATOM    311  HD2 PHE A  18      10.761   1.590   5.722  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      11.621  -3.246   5.926  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      11.776   0.610   7.732  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      12.211  -1.808   7.837  1.00  0.00           H  
ATOM    315  N   LYS A  19      12.993   0.761   1.333  1.00  0.00           N  
ATOM    316  CA  LYS A  19      14.055   0.068   0.674  1.00  0.00           C  
ATOM    317  C   LYS A  19      15.212   1.024   0.560  1.00  0.00           C  
ATOM    318  O   LYS A  19      16.226   0.828   1.252  1.00  0.00           O  
ATOM    319  CB  LYS A  19      13.627  -0.417  -0.723  1.00  0.00           C  
ATOM    320  CG  LYS A  19      14.670  -1.285  -1.414  1.00  0.00           C  
ATOM    321  CD  LYS A  19      14.248  -1.690  -2.824  1.00  0.00           C  
ATOM    322  CE  LYS A  19      14.261  -0.518  -3.801  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      15.628   0.015  -4.006  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      15.084   2.024  -0.182  1.00  0.00           O  
ATOM    325  H   LYS A  19      13.055   1.741   1.367  1.00  0.00           H  
ATOM    326  HA  LYS A  19      14.348  -0.776   1.279  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      12.719  -0.994  -0.624  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      13.429   0.440  -1.345  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      15.590  -0.724  -1.474  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      14.829  -2.174  -0.821  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      14.937  -2.437  -3.185  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      13.253  -2.109  -2.786  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      13.874  -0.856  -4.751  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      13.627   0.267  -3.422  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      15.619   0.777  -4.714  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      16.289  -0.721  -4.327  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      16.017   0.413  -3.128  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1     -14.039   6.734  -3.412  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.113   6.976  -2.321  1.00  0.00           C  
ATOM      3  C   PRO A   1     -13.515   6.127  -1.140  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.655   5.692  -1.073  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.173   8.458  -1.952  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -14.275   8.999  -2.803  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.388   8.062  -3.995  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -15.000   7.083  -3.241  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -14.177   5.702  -3.372  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.110   6.721  -2.630  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.389   8.561  -0.899  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.232   8.935  -2.182  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.195   9.013  -2.238  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.029   9.998  -3.132  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -15.378   8.108  -4.427  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -13.665   8.392  -4.728  1.00  0.00           H  
ATOM     17  N   MET A   2     -12.578   5.922  -0.207  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.756   5.059   0.968  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.969   3.611   0.539  1.00  0.00           C  
ATOM     20  O   MET A   2     -14.102   3.131   0.470  1.00  0.00           O  
ATOM     21  CB  MET A   2     -13.911   5.523   1.876  1.00  0.00           C  
ATOM     22  CG  MET A   2     -13.773   6.937   2.397  1.00  0.00           C  
ATOM     23  SD  MET A   2     -15.175   7.474   3.411  1.00  0.00           S  
ATOM     24  CE  MET A   2     -16.523   7.353   2.225  1.00  0.00           C  
ATOM     25  H   MET A   2     -11.716   6.386  -0.298  1.00  0.00           H  
ATOM     26  HA  MET A   2     -11.829   5.101   1.522  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -14.835   5.448   1.324  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -13.948   4.851   2.719  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -12.876   7.007   2.993  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -13.690   7.601   1.549  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -16.638   6.330   1.903  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -16.305   7.977   1.370  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -17.438   7.690   2.689  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.887   2.936   0.217  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.941   1.566  -0.266  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.844   0.754   0.385  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.846   1.316   0.831  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.763   1.540  -1.777  1.00  0.00           C  
ATOM     39  H   ALA A   3     -11.007   3.350   0.332  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.905   1.147  -0.023  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.699   0.517  -2.114  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.866   2.072  -2.053  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.616   2.009  -2.241  1.00  0.00           H  
ATOM     44  N   LYS A   4     -11.020  -0.560   0.422  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -10.038  -1.485   1.005  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.821  -1.646   0.093  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.759  -2.085   0.513  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.685  -2.852   1.222  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -11.290  -3.432  -0.052  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.871  -4.811   0.150  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -10.792  -5.856   0.394  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -11.365  -7.205   0.556  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.859  -0.938   0.072  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -9.724  -1.094   1.961  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -9.935  -3.535   1.593  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.470  -2.752   1.957  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -12.076  -2.776  -0.394  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -10.518  -3.479  -0.805  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.540  -4.787   0.999  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -12.425  -5.061  -0.742  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -10.122  -5.859  -0.451  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.239  -5.596   1.283  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.039  -7.215   1.347  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -10.620  -7.907   0.734  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -11.869  -7.485  -0.310  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.990  -1.284  -1.153  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.936  -1.416  -2.134  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.949  -0.262  -2.024  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.803  -0.373  -2.435  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.536  -1.488  -3.536  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.560  -2.611  -3.765  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.094  -2.569  -5.180  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.953  -3.977  -3.465  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.865  -0.932  -1.419  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.411  -2.337  -1.933  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.017  -0.543  -3.742  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.729  -1.622  -4.240  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.396  -2.458  -3.098  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.276  -2.695  -5.872  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.573  -1.618  -5.356  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -10.809  -3.366  -5.319  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.661  -4.024  -2.426  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.083  -4.129  -4.085  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -9.681  -4.748  -3.670  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.391   0.820  -1.416  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.567   2.011  -1.262  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.381   1.788  -0.302  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.252   2.107  -0.661  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.417   3.227  -0.892  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -8.440   3.646  -1.950  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -9.332   4.745  -1.435  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -7.743   4.100  -3.213  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.293   0.816  -1.035  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -6.131   2.183  -2.236  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -7.942   3.007   0.025  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -6.752   4.059  -0.718  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -9.051   2.793  -2.198  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -9.856   4.410  -0.554  1.00  0.00           H  
ATOM     99 HD12 LEU A   6     -10.047   5.012  -2.199  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -8.730   5.607  -1.191  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -7.062   4.907  -2.984  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -8.488   4.452  -3.910  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -7.202   3.277  -3.652  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.594   1.233   0.934  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.481   0.852   1.810  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.555  -0.175   1.136  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.375  -0.242   1.435  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.158   0.240   3.047  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.573   0.021   2.664  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.883   1.035   1.615  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.900   1.718   2.092  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -4.676  -0.696   3.287  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.075   0.920   3.880  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -6.696  -0.976   2.267  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.213   0.162   3.523  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.626   0.660   0.927  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.214   1.958   2.067  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.097  -0.949   0.189  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.284  -1.909  -0.547  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.333  -1.165  -1.486  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.188  -1.583  -1.685  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.129  -2.918  -1.335  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -5.114  -3.713  -0.492  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -5.698  -4.881  -1.278  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -4.680  -5.912  -1.554  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -4.821  -6.947  -2.403  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -5.962  -7.129  -3.067  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -3.826  -7.816  -2.564  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.055  -0.854  -0.001  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.685  -2.434   0.184  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -4.691  -2.382  -2.085  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.470  -3.614  -1.832  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -4.606  -4.095   0.382  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.915  -3.059  -0.182  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -6.508  -5.321  -0.716  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.078  -4.510  -2.218  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -3.842  -5.798  -1.048  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -6.762  -6.530  -2.971  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -6.079  -7.880  -3.722  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -2.952  -7.741  -2.074  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -3.906  -8.590  -3.198  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.811  -0.056  -2.045  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -1.984   0.803  -2.885  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.909   1.447  -2.019  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.265   1.479  -2.382  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.817   1.919  -3.595  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.885   1.300  -4.509  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -1.905   2.859  -4.395  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -4.761   2.323  -5.213  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.750   0.184  -1.887  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.508   0.182  -3.628  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.306   2.503  -2.830  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -3.398   0.708  -5.269  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -4.526   0.661  -3.921  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -1.192   3.322  -3.730  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -2.503   3.624  -4.869  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -1.382   2.292  -5.150  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -4.141   2.956  -5.831  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -5.268   2.929  -4.478  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -5.487   1.817  -5.831  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.321   1.909  -0.849  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.412   2.532   0.107  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.659   1.549   0.567  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.815   1.926   0.758  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.176   3.098   1.301  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.132   4.223   0.944  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -2.803   4.779   2.182  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.707   5.951   1.850  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -4.297   6.547   3.067  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.276   1.834  -0.632  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.081   3.343  -0.407  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.746   2.302   1.755  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.468   3.474   2.024  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.580   5.015   0.460  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.887   3.844   0.271  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.396   4.001   2.641  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.043   5.106   2.875  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -3.133   6.702   1.332  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.500   5.599   1.207  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10      -4.884   7.372   2.833  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10      -3.548   6.853   3.719  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -4.893   5.848   3.557  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.276   0.291   0.715  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.205  -0.763   1.075  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.262  -0.950  -0.016  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.437  -1.157   0.286  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.462  -2.081   1.370  1.00  0.00           C  
ATOM    188  CG  LYS A  11       1.366  -3.281   1.707  1.00  0.00           C  
ATOM    189  CD  LYS A  11       2.313  -3.005   2.885  1.00  0.00           C  
ATOM    190  CE  LYS A  11       1.576  -2.717   4.185  1.00  0.00           C  
ATOM    191  NZ  LYS A  11       0.776  -3.865   4.647  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.679   0.074   0.621  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.710  -0.440   1.973  1.00  0.00           H  
ATOM    194  HB2 LYS A  11      -0.209  -1.920   2.202  1.00  0.00           H  
ATOM    195  HB3 LYS A  11      -0.130  -2.338   0.504  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       0.742  -4.124   1.964  1.00  0.00           H  
ATOM    197  HG3 LYS A  11       1.953  -3.524   0.834  1.00  0.00           H  
ATOM    198  HD2 LYS A  11       2.937  -3.872   3.039  1.00  0.00           H  
ATOM    199  HD3 LYS A  11       2.937  -2.159   2.637  1.00  0.00           H  
ATOM    200  HE2 LYS A  11       2.304  -2.478   4.946  1.00  0.00           H  
ATOM    201  HE3 LYS A  11       0.926  -1.868   4.038  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11       0.018  -4.098   3.975  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11       0.334  -3.652   5.563  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11       1.360  -4.715   4.780  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.851  -0.846  -1.279  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.780  -0.943  -2.389  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.770   0.205  -2.328  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.958   0.014  -2.541  1.00  0.00           O  
ATOM    209  CB  LYS A  12       2.023  -0.913  -3.698  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.107  -2.106  -3.908  1.00  0.00           C  
ATOM    211  CD  LYS A  12       0.134  -1.852  -5.043  1.00  0.00           C  
ATOM    212  CE  LYS A  12       0.836  -1.562  -6.352  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       1.514  -2.755  -6.906  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.906  -0.697  -1.503  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.314  -1.876  -2.305  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.425  -0.014  -3.731  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.742  -0.888  -4.503  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       1.704  -2.974  -4.143  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.551  -2.280  -2.999  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -0.485  -2.727  -5.174  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -0.490  -1.011  -4.788  1.00  0.00           H  
ATOM    222  HE2 LYS A  12       0.072  -1.208  -7.022  1.00  0.00           H  
ATOM    223  HE3 LYS A  12       1.553  -0.768  -6.198  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12       2.216  -3.139  -6.241  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12       2.011  -2.517  -7.787  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12       0.821  -3.500  -7.118  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.265   1.384  -1.992  1.00  0.00           N  
ATOM    228  CA  ILE A  13       4.092   2.573  -1.841  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.086   2.368  -0.695  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.269   2.659  -0.829  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.222   3.837  -1.566  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.218   4.048  -2.711  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       4.101   5.078  -1.385  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       1.253   5.195  -2.490  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.295   1.456  -1.856  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.642   2.714  -2.758  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.675   3.674  -0.649  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       2.761   4.251  -3.621  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       1.637   3.146  -2.839  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       3.477   5.941  -1.202  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       4.683   5.239  -2.281  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       4.768   4.928  -0.548  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       1.811   6.115  -2.394  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       0.687   5.026  -1.587  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       0.580   5.268  -3.330  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.597   1.821   0.404  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.411   1.555   1.583  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.510   0.527   1.270  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.667   0.693   1.667  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.522   1.060   2.735  1.00  0.00           C  
ATOM    251  CG  LEU A  14       5.223   0.777   4.067  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.848   2.041   4.636  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       4.254   0.162   5.062  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.638   1.601   0.428  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.877   2.484   1.876  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.758   1.804   2.910  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       4.038   0.151   2.412  1.00  0.00           H  
ATOM    258  HG  LEU A  14       6.020   0.071   3.890  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       6.584   2.425   3.945  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       6.327   1.811   5.576  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       5.079   2.783   4.796  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       3.435   0.843   5.234  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       4.765  -0.026   5.994  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.873  -0.768   4.666  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.151  -0.506   0.532  1.00  0.00           N  
ATOM    266  CA  ALA A  15       7.091  -1.556   0.159  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.068  -1.077  -0.922  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.151  -1.635  -1.092  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.345  -2.798  -0.296  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.215  -0.575   0.236  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.662  -1.805   1.041  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.669  -3.117   0.483  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       7.052  -3.588  -0.502  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       5.783  -2.571  -1.189  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.678  -0.057  -1.660  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.546   0.527  -2.665  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.458   1.572  -2.034  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.546   1.861  -2.539  1.00  0.00           O  
ATOM    279  CB  ALA A  16       7.730   1.140  -3.791  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.764   0.288  -1.550  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.159  -0.263  -3.072  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       8.397   1.519  -4.551  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       7.129   1.948  -3.400  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       7.084   0.387  -4.219  1.00  0.00           H  
ATOM    285  N   ALA A  17       9.010   2.143  -0.940  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.783   3.125  -0.219  1.00  0.00           C  
ATOM    287  C   ALA A  17      10.840   2.437   0.627  1.00  0.00           C  
ATOM    288  O   ALA A  17      12.017   2.821   0.600  1.00  0.00           O  
ATOM    289  CB  ALA A  17       8.876   3.987   0.645  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.107   1.910  -0.631  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.274   3.758  -0.944  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       8.391   3.368   1.386  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       8.127   4.458   0.026  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       9.464   4.746   1.139  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.432   1.410   1.340  1.00  0.00           N  
ATOM    296  CA  PHE A  18      11.327   0.645   2.180  1.00  0.00           C  
ATOM    297  C   PHE A  18      12.025  -0.405   1.332  1.00  0.00           C  
ATOM    298  O   PHE A  18      11.417  -1.392   0.939  1.00  0.00           O  
ATOM    299  CB  PHE A  18      10.539  -0.021   3.326  1.00  0.00           C  
ATOM    300  CG  PHE A  18      11.382  -0.813   4.296  1.00  0.00           C  
ATOM    301  CD1 PHE A  18      11.603  -2.173   4.108  1.00  0.00           C  
ATOM    302  CD2 PHE A  18      11.946  -0.198   5.394  1.00  0.00           C  
ATOM    303  CE1 PHE A  18      12.371  -2.894   4.997  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      12.714  -0.914   6.285  1.00  0.00           C  
ATOM    305  CZ  PHE A  18      12.928  -2.263   6.090  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.485   1.145   1.306  1.00  0.00           H  
ATOM    307  HA  PHE A  18      12.063   1.318   2.596  1.00  0.00           H  
ATOM    308  HB2 PHE A  18      10.027   0.745   3.889  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       9.805  -0.687   2.898  1.00  0.00           H  
ATOM    310  HD1 PHE A  18      11.167  -2.665   3.250  1.00  0.00           H  
ATOM    311  HD2 PHE A  18      11.781   0.857   5.554  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      12.535  -3.951   4.839  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      13.145  -0.414   7.140  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      13.530  -2.820   6.793  1.00  0.00           H  
ATOM    315  N   LYS A  19      13.276  -0.176   1.031  1.00  0.00           N  
ATOM    316  CA  LYS A  19      14.037  -1.078   0.197  1.00  0.00           C  
ATOM    317  C   LYS A  19      15.515  -1.041   0.591  1.00  0.00           C  
ATOM    318  O   LYS A  19      16.339  -0.426  -0.121  1.00  0.00           O  
ATOM    319  CB  LYS A  19      13.811  -0.723  -1.292  1.00  0.00           C  
ATOM    320  CG  LYS A  19      13.968   0.761  -1.594  1.00  0.00           C  
ATOM    321  CD  LYS A  19      13.669   1.096  -3.038  1.00  0.00           C  
ATOM    322  CE  LYS A  19      13.759   2.597  -3.269  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      12.855   3.344  -2.357  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      15.849  -1.564   1.675  1.00  0.00           O  
ATOM    325  H   LYS A  19      13.720   0.627   1.374  1.00  0.00           H  
ATOM    326  HA  LYS A  19      13.660  -2.074   0.379  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      14.519  -1.272  -1.894  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      12.811  -1.021  -1.570  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.286   1.315  -0.967  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      14.982   1.054  -1.364  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      14.381   0.594  -3.676  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      12.669   0.764  -3.276  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      14.776   2.918  -3.098  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      13.482   2.810  -4.290  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      12.823   4.358  -2.584  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      13.176   3.267  -1.370  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      11.886   2.965  -2.427  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1     -11.879   2.226   5.269  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -11.964   3.294   4.289  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.977   2.901   3.241  1.00  0.00           C  
ATOM      4  O   PRO A   1     -13.412   1.747   3.223  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.595   3.462   3.638  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -9.890   2.184   3.965  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -10.444   1.733   5.300  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.575   1.332   4.844  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -12.864   2.034   5.550  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.254   4.216   4.769  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.715   3.592   2.572  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -10.082   4.312   4.062  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -10.098   1.446   3.203  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -8.826   2.356   4.040  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.321   0.662   5.406  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -9.858   2.207   6.075  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.359   3.840   2.386  1.00  0.00           N  
ATOM     18  CA  MET A   2     -14.285   3.550   1.302  1.00  0.00           C  
ATOM     19  C   MET A   2     -13.593   2.713   0.256  1.00  0.00           C  
ATOM     20  O   MET A   2     -14.070   1.642  -0.123  1.00  0.00           O  
ATOM     21  CB  MET A   2     -14.833   4.836   0.679  1.00  0.00           C  
ATOM     22  CG  MET A   2     -15.787   5.603   1.574  1.00  0.00           C  
ATOM     23  SD  MET A   2     -17.338   4.717   1.862  1.00  0.00           S  
ATOM     24  CE  MET A   2     -18.184   5.869   2.942  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.021   4.759   2.474  1.00  0.00           H  
ATOM     26  HA  MET A   2     -15.101   2.981   1.721  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -14.003   5.483   0.438  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -15.353   4.581  -0.232  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -15.304   5.762   2.527  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -16.001   6.558   1.121  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -17.595   6.021   3.834  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -19.150   5.466   3.213  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -18.317   6.812   2.432  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.455   3.185  -0.183  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.673   2.472  -1.139  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.752   1.530  -0.404  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.783   1.955   0.225  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -10.877   3.429  -2.016  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.122   4.041   0.166  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.344   1.900  -1.763  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.310   2.865  -2.742  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.199   4.000  -1.399  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.551   4.100  -2.526  1.00  0.00           H  
ATOM     44  N   LYS A   4     -11.054   0.255  -0.470  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -10.263  -0.773   0.198  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.966  -0.999  -0.567  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.047  -1.664  -0.101  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -11.079  -2.052   0.292  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -12.464  -1.797   0.864  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -13.303  -3.044   0.959  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.816  -3.974   2.057  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.722  -5.121   2.247  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.853  -0.027  -0.968  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -10.029  -0.422   1.192  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.181  -2.479  -0.695  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.568  -2.752   0.936  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -12.356  -1.383   1.856  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -12.969  -1.076   0.237  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -14.320  -2.742   1.143  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -13.258  -3.560   0.011  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.836  -4.344   1.792  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.752  -3.417   2.980  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -14.668  -4.801   2.541  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -13.356  -5.760   2.980  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -13.836  -5.670   1.371  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.909  -0.402  -1.741  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.733  -0.405  -2.574  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.686   0.528  -1.983  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.506   0.316  -2.165  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.057   0.051  -4.018  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.866  -0.901  -4.934  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.263  -1.175  -4.407  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.948  -0.320  -6.329  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.722   0.049  -2.049  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.340  -1.411  -2.603  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.608   0.977  -3.951  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.117   0.264  -4.507  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -8.347  -1.845  -5.006  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.194  -1.627  -3.429  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.776  -1.847  -5.079  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -10.809  -0.246  -4.338  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -9.517  -0.984  -6.963  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -7.953  -0.200  -6.730  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -9.436   0.643  -6.289  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.143   1.542  -1.235  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.255   2.556  -0.647  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.169   1.919   0.273  1.00  0.00           C  
ATOM     88  O   LEU A   6      -3.981   2.178   0.073  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.087   3.700   0.043  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -6.346   4.966   0.570  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -7.359   6.057   0.872  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -5.548   4.681   1.841  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.106   1.599  -1.058  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -5.722   2.978  -1.487  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -7.809   4.043  -0.682  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -7.641   3.276   0.865  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -5.674   5.331  -0.194  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -8.051   5.708   1.623  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -7.900   6.307  -0.028  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -6.845   6.935   1.237  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -6.216   4.340   2.619  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -5.049   5.582   2.165  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -4.812   3.915   1.640  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.528   1.058   1.281  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.517   0.403   2.116  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.632  -0.531   1.295  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.439  -0.656   1.561  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.333  -0.411   3.129  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.687   0.192   3.104  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.891   0.686   1.711  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.900   1.126   2.630  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.355  -1.446   2.820  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -4.883  -0.333   4.108  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.423  -0.560   3.345  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.745   1.010   3.806  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.296  -0.100   1.088  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.549   1.542   1.714  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.217  -1.131   0.266  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.525  -2.101  -0.574  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.500  -1.422  -1.475  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.386  -1.911  -1.632  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.520  -2.905  -1.409  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -5.577  -3.610  -0.578  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -6.513  -4.442  -1.437  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -5.828  -5.595  -2.037  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -6.438  -6.607  -2.663  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -7.756  -6.576  -2.879  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -5.724  -7.645  -3.073  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.148  -0.896   0.069  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -3.001  -2.777   0.085  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -5.020  -2.232  -2.089  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.982  -3.648  -1.978  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -5.081  -4.265   0.123  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -6.150  -2.870  -0.040  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -7.325  -4.800  -0.822  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.907  -3.819  -2.226  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -4.852  -5.610  -1.914  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -8.333  -5.807  -2.587  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -8.235  -7.325  -3.345  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -4.731  -7.695  -2.928  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -6.129  -8.441  -3.533  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.864  -0.288  -2.054  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -1.933   0.445  -2.890  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.853   1.073  -2.038  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.311   1.098  -2.430  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.601   1.514  -3.813  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.363   2.573  -3.004  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -3.514   0.844  -4.828  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -4.016   3.651  -3.842  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.783   0.047  -1.934  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.448  -0.297  -3.510  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -1.809   1.997  -4.368  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -4.139   2.077  -2.441  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -2.678   3.048  -2.316  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -2.927   0.180  -5.442  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -3.981   1.596  -5.447  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -4.275   0.278  -4.310  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -4.539   4.340  -3.196  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -4.716   3.197  -4.529  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -3.258   4.182  -4.396  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.227   1.520  -0.834  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.264   2.097   0.079  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.714   1.018   0.508  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.885   1.265   0.617  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -0.942   2.732   1.310  1.00  0.00           C  
ATOM    166  CG  LYS A  10       0.039   3.440   2.250  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -0.648   4.009   3.483  1.00  0.00           C  
ATOM    168  CE  LYS A  10       0.350   4.751   4.369  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -0.276   5.307   5.589  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.173   1.467  -0.573  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.282   2.855  -0.463  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.671   3.453   0.972  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -1.449   1.959   1.867  1.00  0.00           H  
ATOM    174  HG2 LYS A  10       0.788   2.730   2.568  1.00  0.00           H  
ATOM    175  HG3 LYS A  10       0.517   4.244   1.709  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -1.427   4.690   3.175  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.080   3.196   4.048  1.00  0.00           H  
ATOM    178  HE2 LYS A  10       1.131   4.066   4.662  1.00  0.00           H  
ATOM    179  HE3 LYS A  10       0.781   5.557   3.795  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10       0.432   5.832   6.141  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10      -0.663   4.554   6.193  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -1.046   5.961   5.347  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.202  -0.197   0.668  1.00  0.00           N  
ATOM    184  CA  LYS A  11       0.991  -1.363   1.066  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.126  -1.607   0.061  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.249  -1.956   0.436  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.057  -2.589   1.140  1.00  0.00           C  
ATOM    188  CG  LYS A  11       0.691  -3.893   1.595  1.00  0.00           C  
ATOM    189  CD  LYS A  11       1.212  -3.806   3.015  1.00  0.00           C  
ATOM    190  CE  LYS A  11       1.756  -5.144   3.468  1.00  0.00           C  
ATOM    191  NZ  LYS A  11       2.353  -5.078   4.813  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.761  -0.312   0.520  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.407  -1.177   2.045  1.00  0.00           H  
ATOM    194  HB2 LYS A  11      -0.749  -2.363   1.823  1.00  0.00           H  
ATOM    195  HB3 LYS A  11      -0.368  -2.744   0.159  1.00  0.00           H  
ATOM    196  HG2 LYS A  11      -0.046  -4.680   1.542  1.00  0.00           H  
ATOM    197  HG3 LYS A  11       1.511  -4.126   0.931  1.00  0.00           H  
ATOM    198  HD2 LYS A  11       2.004  -3.072   3.058  1.00  0.00           H  
ATOM    199  HD3 LYS A  11       0.407  -3.511   3.670  1.00  0.00           H  
ATOM    200  HE2 LYS A  11       0.949  -5.862   3.478  1.00  0.00           H  
ATOM    201  HE3 LYS A  11       2.506  -5.458   2.758  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11       3.121  -4.376   4.810  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11       2.763  -5.997   5.079  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11       1.657  -4.794   5.532  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.827  -1.390  -1.199  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.793  -1.573  -2.269  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.755  -0.380  -2.324  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.975  -0.539  -2.226  1.00  0.00           O  
ATOM    209  CB  LYS A  12       2.058  -1.709  -3.606  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.030  -2.828  -3.626  1.00  0.00           C  
ATOM    211  CD  LYS A  12       0.285  -2.881  -4.946  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -0.786  -3.956  -4.919  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -1.502  -4.068  -6.207  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.916  -1.100  -1.415  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.349  -2.478  -2.079  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.550  -0.780  -3.817  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.781  -1.896  -4.385  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       1.534  -3.770  -3.471  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.322  -2.663  -2.828  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -0.180  -1.923  -5.128  1.00  0.00           H  
ATOM    221  HD3 LYS A  12       0.988  -3.099  -5.737  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -0.315  -4.902  -4.702  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -1.495  -3.721  -4.139  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -1.952  -3.170  -6.474  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -2.245  -4.793  -6.157  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12      -0.851  -4.341  -6.971  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.184   0.813  -2.423  1.00  0.00           N  
ATOM    228  CA  ILE A  13       3.945   2.059  -2.562  1.00  0.00           C  
ATOM    229  C   ILE A  13       4.864   2.308  -1.343  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.022   2.744  -1.493  1.00  0.00           O  
ATOM    231  CB  ILE A  13       2.982   3.270  -2.781  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.141   3.051  -4.052  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       3.761   4.578  -2.887  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       1.085   4.114  -4.294  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.201   0.863  -2.401  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.568   1.956  -3.438  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.317   3.336  -1.934  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       2.795   3.043  -4.910  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       1.643   2.096  -3.980  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       4.325   4.737  -1.979  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       3.070   5.396  -3.033  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       4.435   4.526  -3.728  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       1.563   5.078  -4.388  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       0.394   4.133  -3.463  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       0.548   3.890  -5.204  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.366   1.995  -0.159  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.118   2.173   1.077  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.296   1.225   1.122  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.371   1.606   1.536  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.220   1.950   2.304  1.00  0.00           C  
ATOM    251  CG  LEU A  14       4.870   2.115   3.679  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.326   3.551   3.895  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       3.905   1.679   4.771  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.453   1.628  -0.099  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.486   3.188   1.095  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.395   2.644   2.242  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       3.820   0.948   2.241  1.00  0.00           H  
ATOM    258  HG  LEU A  14       5.745   1.483   3.729  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       4.475   4.215   3.842  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       6.041   3.820   3.133  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       5.791   3.637   4.866  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       3.632   0.645   4.618  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       3.019   2.295   4.741  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       4.381   1.782   5.735  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.095   0.006   0.648  1.00  0.00           N  
ATOM    266  CA  ALA A  15       7.147  -1.002   0.656  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.274  -0.609  -0.276  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.441  -0.840   0.021  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.596  -2.356   0.274  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.217  -0.221   0.277  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.537  -1.061   1.662  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       6.212  -2.317  -0.735  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       5.798  -2.619   0.953  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       7.379  -3.097   0.333  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.916  -0.001  -1.390  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.891   0.476  -2.353  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.655   1.678  -1.795  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.832   1.879  -2.097  1.00  0.00           O  
ATOM    279  CB  ALA A  16       8.206   0.836  -3.660  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.957   0.103  -1.579  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.587  -0.328  -2.538  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       8.945   1.154  -4.380  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       7.502   1.635  -3.486  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       7.682  -0.029  -4.040  1.00  0.00           H  
ATOM    285  N   ALA A  17       8.980   2.461  -0.960  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.587   3.626  -0.333  1.00  0.00           C  
ATOM    287  C   ALA A  17      10.435   3.209   0.860  1.00  0.00           C  
ATOM    288  O   ALA A  17      11.388   3.897   1.230  1.00  0.00           O  
ATOM    289  CB  ALA A  17       8.514   4.618   0.098  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.044   2.246  -0.764  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.226   4.105  -1.061  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       7.919   4.902  -0.758  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       8.982   5.495   0.520  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       7.879   4.157   0.840  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.077   2.092   1.453  1.00  0.00           N  
ATOM    296  CA  PHE A  18      10.778   1.548   2.584  1.00  0.00           C  
ATOM    297  C   PHE A  18      12.017   0.814   2.101  1.00  0.00           C  
ATOM    298  O   PHE A  18      11.966  -0.364   1.723  1.00  0.00           O  
ATOM    299  CB  PHE A  18       9.850   0.621   3.395  1.00  0.00           C  
ATOM    300  CG  PHE A  18      10.437   0.080   4.675  1.00  0.00           C  
ATOM    301  CD1 PHE A  18      10.502   0.869   5.807  1.00  0.00           C  
ATOM    302  CD2 PHE A  18      10.896  -1.223   4.750  1.00  0.00           C  
ATOM    303  CE1 PHE A  18      11.014   0.373   6.988  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      11.414  -1.725   5.928  1.00  0.00           C  
ATOM    305  CZ  PHE A  18      11.472  -0.925   7.048  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.290   1.609   1.119  1.00  0.00           H  
ATOM    307  HA  PHE A  18      11.081   2.376   3.206  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       8.956   1.166   3.657  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       9.573  -0.218   2.774  1.00  0.00           H  
ATOM    310  HD1 PHE A  18      10.146   1.888   5.759  1.00  0.00           H  
ATOM    311  HD2 PHE A  18      10.851  -1.850   3.871  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      11.059   0.999   7.867  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      11.773  -2.743   5.970  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      11.874  -1.315   7.972  1.00  0.00           H  
ATOM    315  N   LYS A  19      13.091   1.529   2.031  1.00  0.00           N  
ATOM    316  CA  LYS A  19      14.331   0.987   1.591  1.00  0.00           C  
ATOM    317  C   LYS A  19      15.263   0.964   2.770  1.00  0.00           C  
ATOM    318  O   LYS A  19      15.272  -0.041   3.494  1.00  0.00           O  
ATOM    319  CB  LYS A  19      14.913   1.818   0.432  1.00  0.00           C  
ATOM    320  CG  LYS A  19      13.988   1.928  -0.778  1.00  0.00           C  
ATOM    321  CD  LYS A  19      14.645   2.690  -1.921  1.00  0.00           C  
ATOM    322  CE  LYS A  19      13.716   2.821  -3.127  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      13.284   1.509  -3.655  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      15.933   1.967   3.033  1.00  0.00           O  
ATOM    325  H   LYS A  19      13.060   2.468   2.312  1.00  0.00           H  
ATOM    326  HA  LYS A  19      14.157  -0.026   1.257  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      15.112   2.817   0.792  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      15.841   1.369   0.113  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.735   0.937  -1.121  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      13.088   2.446  -0.481  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      14.908   3.679  -1.578  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      15.541   2.167  -2.222  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      12.841   3.378  -2.831  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      14.233   3.362  -3.906  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      12.720   1.623  -4.520  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      12.665   1.023  -2.976  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      14.092   0.889  -3.871  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1     -15.771   7.617   0.878  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -15.809   6.396   1.659  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.413   5.830   1.789  1.00  0.00           C  
ATOM      4  O   PRO A   1     -13.567   6.070   0.932  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.716   5.392   0.958  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -16.901   5.978  -0.409  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -16.784   7.477  -0.236  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -15.456   7.473  -0.098  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -15.015   8.170   1.331  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -16.211   6.622   2.633  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -16.227   4.430   0.924  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -17.656   5.313   1.484  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -16.130   5.616  -1.072  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -17.877   5.722  -0.794  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -16.496   7.934  -1.175  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -17.762   7.848   0.041  1.00  0.00           H  
ATOM     17  N   MET A   2     -14.156   5.113   2.857  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.863   4.493   3.060  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.711   3.280   2.162  1.00  0.00           C  
ATOM     20  O   MET A   2     -13.410   2.279   2.320  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.663   4.119   4.524  1.00  0.00           C  
ATOM     22  CG  MET A   2     -12.564   5.316   5.451  1.00  0.00           C  
ATOM     23  SD  MET A   2     -11.115   6.358   5.122  1.00  0.00           S  
ATOM     24  CE  MET A   2      -9.773   5.203   5.449  1.00  0.00           C  
ATOM     25  H   MET A   2     -14.845   4.992   3.546  1.00  0.00           H  
ATOM     26  HA  MET A   2     -12.114   5.218   2.778  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -13.500   3.515   4.842  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -11.758   3.539   4.619  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -13.451   5.917   5.321  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -12.522   4.961   6.469  1.00  0.00           H  
ATOM     31  HE1 MET A   2      -9.850   4.839   6.463  1.00  0.00           H  
ATOM     32  HE2 MET A   2      -8.827   5.710   5.324  1.00  0.00           H  
ATOM     33  HE3 MET A   2      -9.827   4.374   4.759  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.840   3.402   1.191  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.577   2.344   0.244  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.660   1.311   0.873  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.769   1.660   1.647  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -10.941   2.925  -1.008  1.00  0.00           C  
ATOM     39  H   ALA A   3     -11.342   4.241   1.110  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.514   1.880  -0.024  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.014   3.408  -0.740  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.606   3.652  -1.447  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.742   2.137  -1.719  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.877   0.057   0.556  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -10.086  -1.038   1.100  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.896  -1.350   0.222  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.863  -1.822   0.697  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.938  -2.295   1.345  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -11.764  -2.270   2.633  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -12.798  -1.157   2.667  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -13.523  -1.112   4.003  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.604  -0.842   5.134  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.595  -0.147  -0.083  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -9.704  -0.693   2.050  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.620  -2.411   0.516  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.286  -3.155   1.377  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -12.279  -3.214   2.738  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.086  -2.142   3.463  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.304  -0.212   2.502  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -13.519  -1.325   1.880  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -14.275  -0.338   3.965  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -14.001  -2.067   4.157  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.139  -0.780   6.023  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -12.117   0.070   5.022  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -11.890  -1.591   5.243  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.019  -1.063  -1.051  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.914  -1.262  -1.956  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.926  -0.117  -1.875  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.784  -0.240  -2.317  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.343  -1.568  -3.402  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.888  -2.988  -3.664  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.271  -3.205  -3.074  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.872  -3.308  -5.142  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.878  -0.732  -1.394  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.394  -2.124  -1.563  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.111  -0.860  -3.673  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.493  -1.408  -4.048  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -8.229  -3.688  -3.171  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.591  -4.218  -3.265  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.967  -2.519  -3.534  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -10.241  -3.030  -2.008  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -9.286  -4.293  -5.305  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -7.854  -3.283  -5.504  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -9.462  -2.575  -5.670  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.365   0.991  -1.298  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.501   2.146  -1.094  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.317   1.820  -0.134  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.182   2.101  -0.480  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.294   3.388  -0.638  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -6.480   4.666  -0.391  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -5.831   5.163  -1.679  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -7.355   5.743   0.224  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.296   1.013  -0.996  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -6.062   2.347  -2.061  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -8.010   3.611  -1.416  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -7.841   3.157   0.261  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -5.685   4.438   0.305  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -5.164   4.406  -2.064  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -5.272   6.065  -1.474  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -6.597   5.375  -2.410  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -6.771   6.638   0.380  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -7.745   5.396   1.170  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -8.176   5.962  -0.444  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.545   1.213   1.089  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.440   0.784   1.968  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.534  -0.254   1.283  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.349  -0.372   1.606  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.149   0.159   3.165  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.480   0.793   3.180  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.843   0.976   1.745  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.846   1.629   2.283  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.220  -0.908   3.016  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -4.593   0.374   4.065  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.192   0.148   3.674  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.429   1.750   3.678  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.315   0.084   1.358  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.496   1.828   1.636  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.100  -0.989   0.329  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.333  -1.938  -0.467  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.359  -1.152  -1.361  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.174  -1.451  -1.417  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.255  -2.789  -1.348  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -5.284  -3.673  -0.636  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -4.663  -4.821   0.156  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -4.084  -4.394   1.433  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -3.118  -5.049   2.101  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -2.515  -6.105   1.559  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -2.758  -4.645   3.305  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.060  -0.868   0.172  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.775  -2.573   0.207  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -4.819  -2.107  -1.964  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.645  -3.412  -1.985  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -5.846  -3.058   0.051  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.957  -4.075  -1.379  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -5.430  -5.555   0.356  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -3.891  -5.274  -0.447  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -4.509  -3.596   1.822  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -2.741  -6.463   0.648  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -1.798  -6.616   2.046  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -3.177  -3.857   3.762  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -2.047  -5.107   3.844  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.887  -0.117  -2.029  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -2.088   0.804  -2.867  1.00  0.00           C  
ATOM    144  C   ILE A   9      -1.032   1.492  -1.999  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.130   1.669  -2.399  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -3.008   1.887  -3.521  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.991   1.236  -4.507  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -2.195   2.997  -4.195  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -4.992   2.199  -5.115  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.855   0.034  -1.965  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.600   0.231  -3.642  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.575   2.346  -2.724  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -3.436   0.788  -5.318  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -4.542   0.464  -3.989  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -1.610   3.514  -3.448  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -2.859   3.694  -4.685  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -1.530   2.559  -4.924  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -4.463   2.972  -5.651  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -5.586   2.647  -4.331  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -5.638   1.667  -5.796  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.455   1.839  -0.801  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.621   2.467   0.199  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.553   1.548   0.549  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.662   2.015   0.782  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.465   2.742   1.452  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -0.764   3.522   2.543  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -1.613   3.609   3.797  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -0.983   4.520   4.843  1.00  0.00           C  
ATOM    169  NZ  LYS A  10       0.406   4.130   5.198  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.402   1.673  -0.597  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.250   3.404  -0.189  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.347   3.293   1.162  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -1.771   1.791   1.861  1.00  0.00           H  
ATOM    174  HG2 LYS A  10       0.151   3.004   2.788  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -0.543   4.517   2.189  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -2.586   3.998   3.535  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.722   2.618   4.214  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -0.975   5.530   4.465  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -1.595   4.488   5.731  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10       0.456   3.163   5.576  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10       0.764   4.772   5.935  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10       1.050   4.217   4.384  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.298   0.244   0.561  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.321  -0.727   0.875  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.230  -0.973  -0.328  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.417  -1.237  -0.164  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.722  -2.047   1.377  1.00  0.00           C  
ATOM    188  CG  LYS A  11       1.780  -3.072   1.763  1.00  0.00           C  
ATOM    189  CD  LYS A  11       1.180  -4.380   2.226  1.00  0.00           C  
ATOM    190  CE  LYS A  11       2.272  -5.411   2.472  1.00  0.00           C  
ATOM    191  NZ  LYS A  11       3.221  -4.992   3.531  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.608  -0.068   0.352  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.911  -0.292   1.668  1.00  0.00           H  
ATOM    194  HB2 LYS A  11       0.106  -1.849   2.241  1.00  0.00           H  
ATOM    195  HB3 LYS A  11       0.109  -2.472   0.596  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       2.409  -3.263   0.906  1.00  0.00           H  
ATOM    197  HG3 LYS A  11       2.384  -2.659   2.558  1.00  0.00           H  
ATOM    198  HD2 LYS A  11       0.638  -4.212   3.144  1.00  0.00           H  
ATOM    199  HD3 LYS A  11       0.508  -4.752   1.467  1.00  0.00           H  
ATOM    200  HE2 LYS A  11       1.819  -6.348   2.760  1.00  0.00           H  
ATOM    201  HE3 LYS A  11       2.816  -5.553   1.552  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11       2.734  -4.885   4.443  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11       3.670  -4.082   3.307  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11       3.986  -5.685   3.655  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.673  -0.864  -1.537  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.453  -1.038  -2.775  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.635  -0.087  -2.781  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.781  -0.485  -3.015  1.00  0.00           O  
ATOM    209  CB  LYS A  12       1.602  -0.763  -4.032  1.00  0.00           C  
ATOM    210  CG  LYS A  12       0.414  -1.686  -4.245  1.00  0.00           C  
ATOM    211  CD  LYS A  12       0.839  -3.133  -4.381  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -0.349  -4.022  -4.682  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       0.010  -5.453  -4.671  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.710  -0.678  -1.589  1.00  0.00           H  
ATOM    215  HA  LYS A  12       2.817  -2.053  -2.807  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.226   0.248  -3.970  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.247  -0.832  -4.895  1.00  0.00           H  
ATOM    218  HG2 LYS A  12      -0.249  -1.602  -3.397  1.00  0.00           H  
ATOM    219  HG3 LYS A  12      -0.108  -1.385  -5.142  1.00  0.00           H  
ATOM    220  HD2 LYS A  12       1.552  -3.215  -5.189  1.00  0.00           H  
ATOM    221  HD3 LYS A  12       1.298  -3.457  -3.460  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -1.111  -3.842  -3.939  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -0.732  -3.762  -5.657  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12       0.310  -5.740  -3.719  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12       0.791  -5.663  -5.325  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12      -0.814  -6.032  -4.932  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.352   1.153  -2.474  1.00  0.00           N  
ATOM    228  CA  ILE A  13       4.366   2.181  -2.449  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.145   2.172  -1.128  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.285   2.633  -1.061  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.768   3.578  -2.744  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.662   3.941  -1.736  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       3.231   3.613  -4.168  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       2.051   5.313  -1.950  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.418   1.379  -2.272  1.00  0.00           H  
ATOM    236  HA  ILE A  13       5.065   1.938  -3.236  1.00  0.00           H  
ATOM    237  HB  ILE A  13       4.566   4.302  -2.677  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       1.866   3.216  -1.810  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       3.072   3.909  -0.737  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       4.036   3.418  -4.859  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       2.804   4.584  -4.370  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       2.469   2.854  -4.278  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       1.269   5.478  -1.224  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       1.635   5.372  -2.946  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       2.814   6.068  -1.834  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.539   1.608  -0.093  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.175   1.481   1.216  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.285   0.461   1.132  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.330   0.618   1.738  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.157   1.024   2.258  1.00  0.00           C  
ATOM    251  CG  LEU A  14       4.642   0.881   3.703  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.105   2.219   4.270  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       3.541   0.280   4.559  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.627   1.270  -0.212  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.576   2.441   1.504  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.312   1.695   2.244  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       3.818   0.052   1.935  1.00  0.00           H  
ATOM    258  HG  LEU A  14       5.484   0.206   3.718  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       5.440   2.077   5.287  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       4.286   2.921   4.261  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       5.920   2.603   3.675  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       2.665   0.909   4.508  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       3.874   0.215   5.585  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.296  -0.707   4.195  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.045  -0.582   0.362  1.00  0.00           N  
ATOM    266  CA  ALA A  15       7.008  -1.647   0.160  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.216  -1.154  -0.620  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.287  -1.759  -0.573  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.355  -2.816  -0.550  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.163  -0.658  -0.069  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.337  -1.983   1.130  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       7.062  -3.628  -0.635  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       6.046  -2.500  -1.535  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       5.491  -3.143   0.008  1.00  0.00           H  
ATOM    275  N   ALA A  16       8.030  -0.069  -1.335  1.00  0.00           N  
ATOM    276  CA  ALA A  16       9.092   0.530  -2.098  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.857   1.555  -1.256  1.00  0.00           C  
ATOM    278  O   ALA A  16      11.073   1.451  -1.096  1.00  0.00           O  
ATOM    279  CB  ALA A  16       8.533   1.173  -3.351  1.00  0.00           C  
ATOM    280  H   ALA A  16       7.138   0.336  -1.345  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.770  -0.256  -2.393  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       7.859   1.970  -3.075  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       7.995   0.431  -3.922  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       9.340   1.572  -3.946  1.00  0.00           H  
ATOM    285  N   ALA A  17       9.129   2.518  -0.693  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.728   3.610   0.081  1.00  0.00           C  
ATOM    287  C   ALA A  17      10.332   3.136   1.397  1.00  0.00           C  
ATOM    288  O   ALA A  17      11.351   3.663   1.849  1.00  0.00           O  
ATOM    289  CB  ALA A  17       8.701   4.700   0.341  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.153   2.507  -0.819  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.517   4.038  -0.517  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       9.176   5.532   0.838  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       7.909   4.309   0.963  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       8.287   5.033  -0.600  1.00  0.00           H  
ATOM    295  N   PHE A  18       9.712   2.165   2.005  1.00  0.00           N  
ATOM    296  CA  PHE A  18      10.162   1.628   3.269  1.00  0.00           C  
ATOM    297  C   PHE A  18      10.684   0.227   2.985  1.00  0.00           C  
ATOM    298  O   PHE A  18      10.113  -0.481   2.154  1.00  0.00           O  
ATOM    299  CB  PHE A  18       8.968   1.603   4.253  1.00  0.00           C  
ATOM    300  CG  PHE A  18       9.288   1.275   5.691  1.00  0.00           C  
ATOM    301  CD1 PHE A  18       9.434  -0.035   6.114  1.00  0.00           C  
ATOM    302  CD2 PHE A  18       9.413   2.288   6.624  1.00  0.00           C  
ATOM    303  CE1 PHE A  18       9.703  -0.327   7.433  1.00  0.00           C  
ATOM    304  CE2 PHE A  18       9.685   2.002   7.947  1.00  0.00           C  
ATOM    305  CZ  PHE A  18       9.830   0.694   8.352  1.00  0.00           C  
ATOM    306  H   PHE A  18       8.928   1.741   1.589  1.00  0.00           H  
ATOM    307  HA  PHE A  18      10.955   2.250   3.656  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       8.499   2.575   4.248  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       8.247   0.882   3.896  1.00  0.00           H  
ATOM    310  HD1 PHE A  18       9.342  -0.837   5.398  1.00  0.00           H  
ATOM    311  HD2 PHE A  18       9.300   3.316   6.312  1.00  0.00           H  
ATOM    312  HE1 PHE A  18       9.813  -1.354   7.746  1.00  0.00           H  
ATOM    313  HE2 PHE A  18       9.786   2.806   8.662  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      10.043   0.467   9.387  1.00  0.00           H  
ATOM    315  N   LYS A  19      11.751  -0.169   3.626  1.00  0.00           N  
ATOM    316  CA  LYS A  19      12.348  -1.453   3.339  1.00  0.00           C  
ATOM    317  C   LYS A  19      12.027  -2.438   4.442  1.00  0.00           C  
ATOM    318  O   LYS A  19      11.021  -3.168   4.325  1.00  0.00           O  
ATOM    319  CB  LYS A  19      13.868  -1.328   3.152  1.00  0.00           C  
ATOM    320  CG  LYS A  19      14.296  -0.298   2.110  1.00  0.00           C  
ATOM    321  CD  LYS A  19      13.675  -0.561   0.743  1.00  0.00           C  
ATOM    322  CE  LYS A  19      14.134   0.472  -0.272  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      13.492   0.292  -1.581  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      12.768  -2.489   5.444  1.00  0.00           O  
ATOM    325  H   LYS A  19      12.143   0.387   4.333  1.00  0.00           H  
ATOM    326  HA  LYS A  19      11.913  -1.818   2.421  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      14.309  -1.049   4.098  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      14.260  -2.291   2.858  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.986   0.681   2.444  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      15.372  -0.324   2.023  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      13.970  -1.543   0.405  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      12.600  -0.515   0.828  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      13.885   1.456   0.098  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      15.204   0.397  -0.391  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      13.913   0.929  -2.287  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      12.477   0.517  -1.509  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      13.575  -0.689  -1.916  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1     -16.888   4.165   4.510  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.072   3.015   4.754  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.779   3.225   4.042  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.710   4.048   3.146  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.790   1.779   4.223  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -18.157   2.278   3.878  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -17.996   3.753   3.583  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.842   4.078   4.909  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -16.817   4.504   3.531  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -15.897   2.910   5.813  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -16.267   1.408   3.353  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -16.829   1.011   4.980  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -18.529   1.757   3.008  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -18.825   2.131   4.715  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -17.756   3.832   2.532  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -18.917   4.291   3.761  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.759   2.541   4.436  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.507   2.674   3.775  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.452   1.803   2.550  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.814   0.623   2.596  1.00  0.00           O  
ATOM     21  CB  MET A   2     -11.367   2.379   4.729  1.00  0.00           C  
ATOM     22  CG  MET A   2     -11.246   3.416   5.823  1.00  0.00           C  
ATOM     23  SD  MET A   2     -10.846   5.055   5.169  1.00  0.00           S  
ATOM     24  CE  MET A   2     -10.847   6.032   6.671  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.815   1.928   5.201  1.00  0.00           H  
ATOM     26  HA  MET A   2     -12.431   3.705   3.462  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.539   1.414   5.183  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -10.438   2.349   4.182  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -12.193   3.470   6.340  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -10.482   3.104   6.514  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -10.092   5.655   7.343  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -11.816   5.965   7.144  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -10.633   7.064   6.431  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.077   2.403   1.445  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.911   1.693   0.201  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.707   0.786   0.339  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.580   1.269   0.466  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.723   2.681  -0.942  1.00  0.00           C  
ATOM     39  H   ALA A   3     -11.904   3.368   1.474  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.796   1.100   0.023  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.866   3.305  -0.735  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.603   3.299  -1.036  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.561   2.150  -1.868  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.954  -0.513   0.335  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.967  -1.538   0.590  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.824  -1.582  -0.427  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.757  -2.133  -0.134  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.686  -2.858   0.674  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -11.735  -2.853   1.770  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -12.603  -4.066   1.699  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -13.570  -4.115   2.871  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -14.440  -5.308   2.840  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.863  -0.851   0.176  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -9.544  -1.343   1.563  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.166  -3.057  -0.273  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.974  -3.641   0.889  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -11.237  -2.836   2.727  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -12.347  -1.969   1.669  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -13.155  -4.037   0.771  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.939  -4.910   1.709  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -13.002  -4.124   3.790  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -14.185  -3.230   2.843  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -15.112  -5.265   3.635  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -13.893  -6.185   2.938  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -14.993  -5.346   1.960  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.024  -1.000  -1.593  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.965  -0.935  -2.595  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.893   0.071  -2.194  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.715  -0.114  -2.483  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.526  -0.584  -3.977  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.445  -1.624  -4.622  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.999  -1.099  -5.929  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.692  -2.922  -4.863  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.909  -0.621  -1.790  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.507  -1.911  -2.643  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.079   0.339  -3.885  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.692  -0.413  -4.642  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.273  -1.831  -3.962  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.648  -1.842  -6.370  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -9.185  -0.883  -6.606  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -10.562  -0.196  -5.743  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -9.349  -3.622  -5.357  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.379  -3.343  -3.918  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -7.828  -2.736  -5.483  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.295   1.094  -1.473  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.379   2.159  -1.080  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.259   1.700  -0.117  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.109   2.059  -0.339  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.117   3.382  -0.547  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -8.080   4.060  -1.516  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -8.734   5.251  -0.849  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -7.361   4.482  -2.794  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.228   1.123  -1.168  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -5.874   2.446  -1.991  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -7.682   3.075   0.318  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -6.383   4.111  -0.238  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -8.858   3.357  -1.778  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -7.971   5.938  -0.514  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -9.318   4.916  -0.005  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -9.377   5.749  -1.558  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -8.062   4.976  -3.449  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -6.970   3.609  -3.294  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -6.552   5.157  -2.554  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.548   0.906   0.972  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.495   0.398   1.853  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.548  -0.513   1.106  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.401  -0.625   1.465  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.242  -0.396   2.920  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.620   0.134   2.881  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.868   0.500   1.461  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.940   1.204   2.310  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.209  -1.447   2.671  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -4.782  -0.237   3.884  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.315  -0.630   3.195  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.705   1.005   3.514  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.231  -0.358   0.912  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.574   1.312   1.392  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.039  -1.138   0.042  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.213  -2.015  -0.766  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.212  -1.172  -1.534  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.032  -1.491  -1.576  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.060  -2.843  -1.726  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -5.153  -3.639  -1.042  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -5.964  -4.444  -2.035  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -5.209  -5.566  -2.589  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -5.439  -6.137  -3.774  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -6.208  -5.532  -4.674  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -4.847  -7.280  -4.081  1.00  0.00           N  
ATOM    129  H   ARG A   8      -4.975  -0.981  -0.201  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.676  -2.670  -0.097  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -4.524  -2.177  -2.439  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.418  -3.531  -2.254  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -4.702  -4.313  -0.329  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.809  -2.952  -0.526  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -6.842  -4.829  -1.537  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.267  -3.794  -2.841  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -4.534  -5.942  -1.976  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -6.623  -4.639  -4.499  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -6.394  -5.960  -5.561  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -4.223  -7.741  -3.444  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -4.992  -7.754  -4.954  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.688  -0.065  -2.096  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -1.827   0.877  -2.799  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.818   1.485  -1.815  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.379   1.575  -2.108  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.651   2.009  -3.490  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.629   1.402  -4.514  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -1.721   3.024  -4.172  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -4.531   2.414  -5.197  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.653   0.111  -2.049  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.284   0.323  -3.551  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.217   2.526  -2.730  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -3.064   0.898  -5.284  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -4.256   0.680  -4.012  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -1.125   2.522  -4.920  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -1.072   3.471  -3.433  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -2.314   3.795  -4.641  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -5.123   2.927  -4.453  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -5.185   1.904  -5.888  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -3.926   3.130  -5.733  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.301   1.834  -0.625  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.453   2.405   0.414  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.570   1.389   0.923  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.673   1.750   1.329  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.281   2.971   1.567  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.142   4.167   1.179  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -2.880   4.723   2.383  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.718   5.946   2.026  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -4.780   5.642   1.050  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.262   1.706  -0.455  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.082   3.218  -0.053  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.930   2.194   1.943  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.612   3.281   2.356  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.509   4.939   0.768  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.861   3.854   0.437  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.529   3.959   2.782  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.154   5.003   3.131  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -4.177   6.327   2.925  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -3.066   6.701   1.611  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10      -5.402   4.899   1.428  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10      -4.386   5.364   0.130  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -5.357   6.495   0.907  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.198   0.132   0.882  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.063  -0.966   1.271  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.133  -1.173   0.205  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.301  -1.452   0.513  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.215  -2.229   1.462  1.00  0.00           C  
ATOM    188  CG  LYS A  11       0.976  -3.483   1.847  1.00  0.00           C  
ATOM    189  CD  LYS A  11       0.031  -4.648   2.125  1.00  0.00           C  
ATOM    190  CE  LYS A  11      -0.857  -4.376   3.338  1.00  0.00           C  
ATOM    191  NZ  LYS A  11      -1.763  -5.502   3.626  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.719  -0.077   0.602  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.538  -0.710   2.207  1.00  0.00           H  
ATOM    194  HB2 LYS A  11      -0.511  -2.023   2.234  1.00  0.00           H  
ATOM    195  HB3 LYS A  11      -0.316  -2.420   0.540  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       1.634  -3.754   1.035  1.00  0.00           H  
ATOM    197  HG3 LYS A  11       1.559  -3.283   2.732  1.00  0.00           H  
ATOM    198  HD2 LYS A  11      -0.599  -4.801   1.261  1.00  0.00           H  
ATOM    199  HD3 LYS A  11       0.615  -5.538   2.308  1.00  0.00           H  
ATOM    200  HE2 LYS A  11      -0.231  -4.209   4.201  1.00  0.00           H  
ATOM    201  HE3 LYS A  11      -1.452  -3.495   3.151  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11      -2.417  -5.673   2.835  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11      -2.338  -5.319   4.472  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11      -1.230  -6.377   3.793  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.733  -1.038  -1.046  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.649  -1.132  -2.162  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.691  -0.023  -2.107  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.891  -0.302  -2.078  1.00  0.00           O  
ATOM    209  CB  LYS A  12       1.894  -1.093  -3.492  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.047  -2.332  -3.765  1.00  0.00           C  
ATOM    211  CD  LYS A  12       0.189  -2.175  -5.021  1.00  0.00           C  
ATOM    212  CE  LYS A  12       1.027  -1.880  -6.255  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       0.200  -1.774  -7.472  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.778  -0.893  -1.228  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.157  -2.081  -2.081  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.244  -0.230  -3.497  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.615  -0.993  -4.288  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       1.700  -3.182  -3.896  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.400  -2.502  -2.916  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -0.356  -3.092  -5.190  1.00  0.00           H  
ATOM    221  HD3 LYS A  12      -0.510  -1.367  -4.870  1.00  0.00           H  
ATOM    222  HE2 LYS A  12       1.543  -0.944  -6.105  1.00  0.00           H  
ATOM    223  HE3 LYS A  12       1.749  -2.673  -6.372  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12       0.785  -1.470  -8.276  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -0.571  -1.087  -7.357  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12      -0.214  -2.695  -7.722  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.234   1.222  -2.025  1.00  0.00           N  
ATOM    228  CA  ILE A  13       4.136   2.376  -2.025  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.023   2.416  -0.772  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.154   2.894  -0.826  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.389   3.733  -2.191  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.439   3.978  -1.017  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       2.639   3.765  -3.519  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       1.706   5.303  -1.060  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.260   1.366  -1.975  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.791   2.244  -2.874  1.00  0.00           H  
ATOM    237  HB  ILE A  13       4.127   4.519  -2.221  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       1.707   3.186  -1.030  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       2.997   3.922  -0.094  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       2.112   4.703  -3.613  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       1.932   2.949  -3.554  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       3.343   3.665  -4.331  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       2.423   6.111  -1.073  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       1.076   5.394  -0.187  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       1.099   5.345  -1.953  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.517   1.901   0.349  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.291   1.863   1.584  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.468   0.916   1.422  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.596   1.237   1.786  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.422   1.407   2.765  1.00  0.00           C  
ATOM    251  CG  LEU A  14       5.109   1.360   4.138  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.521   2.754   4.596  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       4.210   0.692   5.168  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.597   1.558   0.351  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.660   2.859   1.778  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.578   2.078   2.834  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       4.049   0.418   2.543  1.00  0.00           H  
ATOM    258  HG  LEU A  14       6.009   0.771   4.042  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       5.986   2.689   5.569  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       4.649   3.388   4.655  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       6.222   3.174   3.889  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       3.287   1.245   5.257  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       4.712   0.678   6.125  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.996  -0.319   4.858  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.197  -0.231   0.836  1.00  0.00           N  
ATOM    266  CA  ALA A  15       7.206  -1.245   0.628  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.163  -0.843  -0.485  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.362  -1.105  -0.403  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.552  -2.574   0.317  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.276  -0.400   0.540  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.766  -1.348   1.547  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.901  -2.856   1.130  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       7.310  -3.330   0.175  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       5.971  -2.475  -0.587  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.632  -0.188  -1.509  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.431   0.266  -2.643  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.415   1.345  -2.219  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.583   1.333  -2.623  1.00  0.00           O  
ATOM    279  CB  ALA A  16       7.538   0.773  -3.765  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.663  -0.022  -1.516  1.00  0.00           H  
ATOM    281  HA  ALA A  16       8.990  -0.583  -3.009  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       6.989   1.637  -3.421  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       6.844  -0.003  -4.052  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       8.145   1.048  -4.615  1.00  0.00           H  
ATOM    285  N   ALA A  17       8.960   2.256  -1.376  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.800   3.341  -0.888  1.00  0.00           C  
ATOM    287  C   ALA A  17      10.764   2.854   0.189  1.00  0.00           C  
ATOM    288  O   ALA A  17      11.718   3.558   0.554  1.00  0.00           O  
ATOM    289  CB  ALA A  17       8.944   4.469  -0.355  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.023   2.219  -1.081  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.375   3.714  -1.723  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       9.578   5.270  -0.008  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       8.335   4.109   0.459  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       8.311   4.834  -1.150  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.516   1.667   0.693  1.00  0.00           N  
ATOM    296  CA  PHE A  18      11.361   1.080   1.694  1.00  0.00           C  
ATOM    297  C   PHE A  18      12.537   0.428   0.987  1.00  0.00           C  
ATOM    298  O   PHE A  18      12.414  -0.665   0.403  1.00  0.00           O  
ATOM    299  CB  PHE A  18      10.577   0.049   2.525  1.00  0.00           C  
ATOM    300  CG  PHE A  18      11.298  -0.449   3.746  1.00  0.00           C  
ATOM    301  CD1 PHE A  18      11.186   0.228   4.947  1.00  0.00           C  
ATOM    302  CD2 PHE A  18      12.075  -1.594   3.701  1.00  0.00           C  
ATOM    303  CE1 PHE A  18      11.833  -0.221   6.076  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      12.726  -2.048   4.827  1.00  0.00           C  
ATOM    305  CZ  PHE A  18      12.604  -1.360   6.017  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.743   1.163   0.366  1.00  0.00           H  
ATOM    307  HA  PHE A  18      11.723   1.868   2.337  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       9.647   0.492   2.850  1.00  0.00           H  
ATOM    309  HB3 PHE A  18      10.355  -0.802   1.897  1.00  0.00           H  
ATOM    310  HD1 PHE A  18      10.583   1.124   4.995  1.00  0.00           H  
ATOM    311  HD2 PHE A  18      12.174  -2.135   2.770  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      11.740   0.320   7.007  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      13.332  -2.940   4.779  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      13.110  -1.711   6.904  1.00  0.00           H  
ATOM    315  N   LYS A  19      13.634   1.115   0.976  1.00  0.00           N  
ATOM    316  CA  LYS A  19      14.809   0.658   0.315  1.00  0.00           C  
ATOM    317  C   LYS A  19      15.975   0.802   1.259  1.00  0.00           C  
ATOM    318  O   LYS A  19      16.453  -0.215   1.782  1.00  0.00           O  
ATOM    319  CB  LYS A  19      15.021   1.445  -0.987  1.00  0.00           C  
ATOM    320  CG  LYS A  19      16.219   1.001  -1.804  1.00  0.00           C  
ATOM    321  CD  LYS A  19      16.254   1.698  -3.153  1.00  0.00           C  
ATOM    322  CE  LYS A  19      17.451   1.261  -3.985  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      17.501  -0.212  -4.175  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      16.350   1.947   1.577  1.00  0.00           O  
ATOM    325  H   LYS A  19      13.679   1.975   1.444  1.00  0.00           H  
ATOM    326  HA  LYS A  19      14.669  -0.386   0.080  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      14.139   1.337  -1.603  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      15.144   2.490  -0.742  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      17.123   1.236  -1.260  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      16.159  -0.065  -1.958  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      15.349   1.463  -3.694  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      16.308   2.766  -2.993  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      17.384   1.730  -4.956  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      18.357   1.587  -3.496  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      18.265  -0.472  -4.830  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      16.612  -0.601  -4.548  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      17.694  -0.694  -3.273  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1     -16.852   0.397  -6.110  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.250   1.383  -5.256  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.947   0.853  -4.695  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.953  -0.062  -3.873  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -17.216   1.724  -4.128  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -18.508   1.092  -4.551  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -18.140  -0.060  -5.466  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.762   0.725  -6.483  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -16.844  -0.556  -5.705  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -16.059   2.273  -5.835  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -16.849   1.305  -3.202  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -17.315   2.796  -4.035  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -19.038   0.728  -3.683  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -19.114   1.812  -5.080  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -18.044  -0.938  -4.840  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -18.930  -0.249  -6.182  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.837   1.404  -5.145  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.530   0.980  -4.678  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.290   1.494  -3.277  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.927   2.647  -3.088  1.00  0.00           O  
ATOM     21  CB  MET A   2     -11.408   1.461  -5.608  1.00  0.00           C  
ATOM     22  CG  MET A   2     -11.461   0.887  -7.010  1.00  0.00           C  
ATOM     23  SD  MET A   2     -10.130   1.506  -8.059  1.00  0.00           S  
ATOM     24  CE  MET A   2     -10.493   0.638  -9.589  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.900   2.131  -5.800  1.00  0.00           H  
ATOM     26  HA  MET A   2     -12.527  -0.100  -4.655  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.463   2.537  -5.687  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -10.458   1.195  -5.168  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -11.381  -0.188  -6.948  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -12.407   1.154  -7.458  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -11.479   0.912  -9.934  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -10.457  -0.426  -9.412  1.00  0.00           H  
ATOM     33  HE3 MET A   2      -9.761   0.900 -10.339  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.568   0.666  -2.312  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.373   1.019  -0.929  1.00  0.00           C  
ATOM     36  C   ALA A   3     -11.329   0.126  -0.287  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.532   0.579   0.527  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -13.686   0.938  -0.169  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.945  -0.208  -2.551  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.027   2.041  -0.897  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -14.415   1.583  -0.638  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -13.527   1.250   0.852  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -14.045  -0.080  -0.180  1.00  0.00           H  
ATOM     44  N   LYS A   4     -11.305  -1.133  -0.687  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -10.376  -2.108  -0.113  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.995  -1.971  -0.730  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.992  -2.292  -0.108  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.887  -3.559  -0.267  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -12.077  -3.969   0.626  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -13.349  -3.184   0.336  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -14.505  -3.672   1.189  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -15.732  -2.877   0.967  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.924  -1.434  -1.387  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -10.293  -1.880   0.939  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.190  -3.702  -1.293  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.065  -4.229  -0.059  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -12.284  -5.017   0.467  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.797  -3.820   1.658  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -13.172  -2.141   0.551  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -13.606  -3.300  -0.706  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -14.707  -4.704   0.943  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -14.222  -3.602   2.228  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -15.584  -1.895   1.268  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -16.524  -3.263   1.523  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -16.013  -2.878  -0.034  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.946  -1.455  -1.942  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.676  -1.267  -2.647  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.920  -0.070  -2.098  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.714   0.043  -2.279  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -7.868  -1.089  -4.175  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.331  -2.310  -4.996  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.747  -2.727  -4.658  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.204  -2.024  -6.483  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.787  -1.209  -2.379  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.081  -2.151  -2.475  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.595  -0.304  -4.323  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -6.927  -0.750  -4.582  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.685  -3.145  -4.768  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.809  -2.979  -3.610  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.014  -3.587  -5.253  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -10.423  -1.912  -4.876  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -7.172  -1.813  -6.724  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.815  -1.172  -6.739  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.536  -2.885  -7.044  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.631   0.793  -1.395  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -7.067   2.037  -0.875  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.899   1.828   0.124  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.866   2.483  -0.016  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -8.160   2.952  -0.311  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -9.239   3.384  -1.307  1.00  0.00           C  
ATOM     91  CD1 LEU A   6     -10.320   4.181  -0.612  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -8.635   4.198  -2.443  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.567   0.578  -1.206  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -6.632   2.528  -1.732  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -8.650   2.455   0.513  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -7.681   3.844   0.063  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -9.698   2.503  -1.731  1.00  0.00           H  
ATOM     98 HD11 LEU A   6     -11.086   4.440  -1.327  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -9.901   5.083  -0.196  1.00  0.00           H  
ATOM    100 HD13 LEU A   6     -10.755   3.585   0.176  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -7.922   3.599  -2.988  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -8.139   5.068  -2.039  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -9.423   4.514  -3.110  1.00  0.00           H  
ATOM    104  N   PRO A   7      -6.021   0.953   1.165  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.885   0.666   2.042  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.831  -0.164   1.306  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.629   0.024   1.494  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.498  -0.154   3.195  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.967   0.061   3.086  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.237   0.250   1.629  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.434   1.572   2.420  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.240  -1.195   3.069  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.114   0.203   4.140  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.497  -0.802   3.461  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.252   0.945   3.637  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.347  -0.706   1.139  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -8.119   0.855   1.482  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.303  -1.035   0.415  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.442  -1.956  -0.323  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.455  -1.224  -1.220  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.266  -1.545  -1.226  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.261  -2.944  -1.153  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -5.217  -3.796  -0.341  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -5.873  -4.865  -1.196  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -4.882  -5.789  -1.764  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -5.148  -6.984  -2.290  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -6.399  -7.444  -2.333  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -4.154  -7.727  -2.771  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.271  -1.042   0.255  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.878  -2.515   0.409  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -4.836  -2.389  -1.878  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.581  -3.600  -1.677  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -4.677  -4.269   0.465  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.983  -3.157   0.072  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -6.568  -5.425  -0.589  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.407  -4.388  -2.005  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -3.945  -5.482  -1.748  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -7.172  -6.921  -1.970  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -6.615  -8.334  -2.745  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -3.200  -7.408  -2.744  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -4.317  -8.628  -3.182  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.938  -0.230  -1.960  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -2.081   0.532  -2.861  1.00  0.00           C  
ATOM    144  C   ILE A   9      -1.005   1.297  -2.076  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.153   1.377  -2.503  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.892   1.492  -3.809  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -1.953   2.215  -4.793  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -3.719   2.498  -3.018  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -2.660   3.124  -5.782  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.900  -0.023  -1.912  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.565  -0.200  -3.468  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.579   0.882  -4.377  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -1.253   2.820  -4.234  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -1.404   1.473  -5.354  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -4.260   3.136  -3.701  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -3.063   3.099  -2.406  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -4.418   1.971  -2.385  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -1.929   3.599  -6.420  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -3.217   3.876  -5.245  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -3.336   2.539  -6.387  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.372   1.775  -0.892  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.451   2.506  -0.041  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.643   1.594   0.478  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.794   2.003   0.604  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.177   3.189   1.108  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.137   4.271   0.666  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -2.822   4.907   1.856  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.764   6.015   1.430  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -4.834   5.527   0.524  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.293   1.620  -0.588  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.015   3.260  -0.657  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.737   2.444   1.655  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.445   3.633   1.765  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.591   5.030   0.126  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.885   3.834   0.019  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.387   4.151   2.381  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.071   5.316   2.517  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -4.218   6.435   2.315  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -3.191   6.779   0.926  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10      -4.441   5.197  -0.381  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10      -5.528   6.276   0.325  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -5.336   4.728   0.963  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.294   0.336   0.727  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.269  -0.656   1.167  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.312  -0.890   0.094  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.459  -1.152   0.397  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.612  -1.989   1.519  1.00  0.00           C  
ATOM    188  CG  LYS A  11      -0.331  -1.946   2.699  1.00  0.00           C  
ATOM    189  CD  LYS A  11      -0.899  -3.326   2.974  1.00  0.00           C  
ATOM    190  CE  LYS A  11      -1.867  -3.317   4.141  1.00  0.00           C  
ATOM    191  NZ  LYS A  11      -1.223  -2.899   5.403  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.650   0.080   0.628  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.758  -0.263   2.046  1.00  0.00           H  
ATOM    194  HB2 LYS A  11       0.054  -2.332   0.662  1.00  0.00           H  
ATOM    195  HB3 LYS A  11       1.390  -2.707   1.732  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       0.208  -1.604   3.570  1.00  0.00           H  
ATOM    197  HG3 LYS A  11      -1.142  -1.268   2.482  1.00  0.00           H  
ATOM    198  HD2 LYS A  11      -1.416  -3.671   2.092  1.00  0.00           H  
ATOM    199  HD3 LYS A  11      -0.084  -3.999   3.196  1.00  0.00           H  
ATOM    200  HE2 LYS A  11      -2.677  -2.639   3.915  1.00  0.00           H  
ATOM    201  HE3 LYS A  11      -2.260  -4.315   4.260  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11      -0.464  -3.557   5.676  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11      -1.916  -2.842   6.174  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11      -0.802  -1.955   5.305  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.907  -0.760  -1.160  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.807  -0.978  -2.288  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.782   0.183  -2.387  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.964  -0.001  -2.692  1.00  0.00           O  
ATOM    209  CB  LYS A  12       2.023  -1.091  -3.602  1.00  0.00           C  
ATOM    210  CG  LYS A  12       0.843  -2.049  -3.564  1.00  0.00           C  
ATOM    211  CD  LYS A  12       1.248  -3.448  -3.152  1.00  0.00           C  
ATOM    212  CE  LYS A  12       0.034  -4.347  -3.063  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       0.383  -5.716  -2.651  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.972  -0.505  -1.318  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.357  -1.892  -2.118  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.646  -0.110  -3.849  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.699  -1.411  -4.383  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       0.120  -1.679  -2.852  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.393  -2.085  -4.545  1.00  0.00           H  
ATOM    220  HD2 LYS A  12       1.934  -3.847  -3.885  1.00  0.00           H  
ATOM    221  HD3 LYS A  12       1.729  -3.409  -2.186  1.00  0.00           H  
ATOM    222  HE2 LYS A  12      -0.659  -3.932  -2.347  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -0.429  -4.378  -4.037  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -0.479  -6.298  -2.615  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12       0.819  -5.714  -1.708  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12       1.045  -6.133  -3.335  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.266   1.374  -2.114  1.00  0.00           N  
ATOM    228  CA  ILE A  13       4.056   2.599  -2.117  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.066   2.531  -0.977  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.254   2.858  -1.139  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.146   3.847  -1.928  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.059   3.880  -3.012  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       3.975   5.134  -1.968  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       1.031   4.975  -2.822  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.309   1.432  -1.906  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.578   2.672  -3.059  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.672   3.777  -0.960  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       2.525   4.034  -3.974  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       1.540   2.933  -3.020  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       3.325   5.986  -1.832  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       4.476   5.211  -2.921  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       4.710   5.110  -1.176  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       0.530   4.846  -1.875  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       0.306   4.937  -3.621  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       1.531   5.933  -2.835  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.589   2.072   0.168  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.420   1.876   1.334  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.476   0.815   1.050  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.628   1.003   1.366  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.566   1.475   2.544  1.00  0.00           C  
ATOM    251  CG  LEU A  14       5.315   1.214   3.860  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       6.065   2.457   4.323  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       4.349   0.749   4.930  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.626   1.885   0.240  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.914   2.813   1.547  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.847   2.261   2.719  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       4.025   0.577   2.284  1.00  0.00           H  
ATOM    258  HG  LEU A  14       6.043   0.431   3.699  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       5.363   3.265   4.470  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       6.795   2.739   3.579  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       6.567   2.244   5.255  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       4.889   0.563   5.846  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       3.862  -0.159   4.609  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.605   1.514   5.101  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.068  -0.271   0.396  1.00  0.00           N  
ATOM    266  CA  ALA A  15       6.960  -1.383   0.043  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.010  -0.971  -0.988  1.00  0.00           C  
ATOM    268  O   ALA A  15       8.999  -1.672  -1.198  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.164  -2.577  -0.464  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.116  -0.351   0.157  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.473  -1.679   0.946  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.436  -2.866   0.280  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       6.833  -3.401  -0.658  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       5.657  -2.306  -1.378  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.779   0.136  -1.654  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.739   0.653  -2.593  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.897   1.299  -1.843  1.00  0.00           C  
ATOM    278  O   ALA A  16      11.061   1.062  -2.153  1.00  0.00           O  
ATOM    279  CB  ALA A  16       8.087   1.646  -3.538  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.930   0.605  -1.509  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.120  -0.179  -3.168  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       8.815   1.994  -4.256  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       7.713   2.484  -2.970  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       7.269   1.169  -4.054  1.00  0.00           H  
ATOM    285  N   ALA A  17       9.576   2.075  -0.827  1.00  0.00           N  
ATOM    286  CA  ALA A  17      10.595   2.761  -0.048  1.00  0.00           C  
ATOM    287  C   ALA A  17      11.162   1.828   1.004  1.00  0.00           C  
ATOM    288  O   ALA A  17      12.375   1.647   1.114  1.00  0.00           O  
ATOM    289  CB  ALA A  17       9.994   3.982   0.619  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.629   2.173  -0.591  1.00  0.00           H  
ATOM    291  HA  ALA A  17      11.385   3.081  -0.711  1.00  0.00           H  
ATOM    292  HB1 ALA A  17      10.759   4.486   1.190  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       9.195   3.675   1.278  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       9.604   4.655  -0.129  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.280   1.180   1.700  1.00  0.00           N  
ATOM    296  CA  PHE A  18      10.621   0.259   2.740  1.00  0.00           C  
ATOM    297  C   PHE A  18      10.738  -1.126   2.159  1.00  0.00           C  
ATOM    298  O   PHE A  18       9.809  -1.628   1.539  1.00  0.00           O  
ATOM    299  CB  PHE A  18       9.561   0.304   3.858  1.00  0.00           C  
ATOM    300  CG  PHE A  18       9.657  -0.820   4.850  1.00  0.00           C  
ATOM    301  CD1 PHE A  18       8.657  -1.774   4.922  1.00  0.00           C  
ATOM    302  CD2 PHE A  18      10.744  -0.937   5.688  1.00  0.00           C  
ATOM    303  CE1 PHE A  18       8.742  -2.820   5.809  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      10.834  -1.980   6.581  1.00  0.00           C  
ATOM    305  CZ  PHE A  18       9.832  -2.923   6.640  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.323   1.292   1.503  1.00  0.00           H  
ATOM    307  HA  PHE A  18      11.575   0.551   3.151  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       9.665   1.230   4.404  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       8.580   0.272   3.408  1.00  0.00           H  
ATOM    310  HD1 PHE A  18       7.801  -1.694   4.269  1.00  0.00           H  
ATOM    311  HD2 PHE A  18      11.529  -0.197   5.641  1.00  0.00           H  
ATOM    312  HE1 PHE A  18       7.955  -3.558   5.852  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      11.691  -2.058   7.233  1.00  0.00           H  
ATOM    314  HZ  PHE A  18       9.903  -3.744   7.338  1.00  0.00           H  
ATOM    315  N   LYS A  19      11.866  -1.724   2.354  1.00  0.00           N  
ATOM    316  CA  LYS A  19      12.132  -3.028   1.833  1.00  0.00           C  
ATOM    317  C   LYS A  19      11.890  -4.044   2.939  1.00  0.00           C  
ATOM    318  O   LYS A  19      10.874  -4.774   2.902  1.00  0.00           O  
ATOM    319  CB  LYS A  19      13.584  -3.105   1.344  1.00  0.00           C  
ATOM    320  CG  LYS A  19      13.985  -2.033   0.324  1.00  0.00           C  
ATOM    321  CD  LYS A  19      13.167  -2.113  -0.958  1.00  0.00           C  
ATOM    322  CE  LYS A  19      13.698  -1.151  -2.019  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      13.618   0.272  -1.606  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      12.687  -4.066   3.903  1.00  0.00           O  
ATOM    325  H   LYS A  19      12.553  -1.294   2.904  1.00  0.00           H  
ATOM    326  HA  LYS A  19      11.464  -3.219   1.007  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      14.240  -3.011   2.197  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      13.742  -4.073   0.893  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.828  -1.061   0.767  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      15.031  -2.146   0.083  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      13.214  -3.121  -1.341  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      12.141  -1.859  -0.734  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      14.732  -1.392  -2.217  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      13.124  -1.286  -2.924  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      14.076   0.426  -0.685  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      12.634   0.613  -1.581  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      14.128   0.854  -2.301  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1     -16.758   5.258   2.406  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -15.978   4.291   3.136  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.757   3.957   2.333  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.810   3.960   1.101  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.820   3.041   3.341  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -17.903   3.175   2.319  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -18.129   4.666   2.144  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.543   5.630   2.968  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -17.013   4.903   1.469  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -15.692   4.695   4.094  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -16.214   2.162   3.178  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -17.226   3.031   4.341  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -17.582   2.732   1.387  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -18.806   2.698   2.670  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -18.525   4.851   1.153  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -18.877   4.968   2.866  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.670   3.703   3.013  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.425   3.379   2.378  1.00  0.00           C  
ATOM     19  C   MET A   2     -12.425   1.924   2.002  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.660   1.054   2.851  1.00  0.00           O  
ATOM     21  CB  MET A   2     -11.243   3.656   3.314  1.00  0.00           C  
ATOM     22  CG  MET A   2     -11.111   5.104   3.763  1.00  0.00           C  
ATOM     23  SD  MET A   2      -9.682   5.375   4.849  1.00  0.00           S  
ATOM     24  CE  MET A   2     -10.102   4.324   6.243  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.704   3.715   3.995  1.00  0.00           H  
ATOM     26  HA  MET A   2     -12.319   3.985   1.492  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.359   3.043   4.195  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -10.330   3.372   2.811  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -11.007   5.730   2.889  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -12.007   5.382   4.297  1.00  0.00           H  
ATOM     31  HE1 MET A   2      -9.335   4.409   6.998  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -10.165   3.297   5.917  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -11.051   4.632   6.657  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.229   1.662   0.746  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.115   0.318   0.270  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.711  -0.158   0.561  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.773   0.652   0.545  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -12.405   0.261  -1.219  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.148   2.400   0.106  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.827  -0.296   0.800  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.704   0.890  -1.747  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -13.410   0.607  -1.405  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.306  -0.755  -1.569  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.555  -1.451   0.809  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.275  -2.060   1.171  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.231  -1.834   0.089  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.034  -1.838   0.357  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -9.496  -3.534   1.345  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.650  -3.852   2.264  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -10.922  -5.312   2.257  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.117  -5.678   3.110  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.363  -5.074   2.601  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.314  -2.076   0.759  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.938  -1.645   2.107  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -9.693  -3.976   0.379  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -8.603  -3.976   1.759  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.400  -3.546   3.269  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.532  -3.326   1.936  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.088  -5.629   1.238  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -10.028  -5.763   2.645  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.223  -6.751   3.098  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -11.944  -5.345   4.123  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -14.175  -5.347   3.187  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -13.563  -5.363   1.624  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -13.302  -4.034   2.620  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.715  -1.628  -1.116  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.926  -1.369  -2.295  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.940  -0.211  -2.043  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.765  -0.317  -2.390  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.911  -1.043  -3.449  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.392  -1.020  -4.899  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.574  -0.966  -5.846  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -7.491   0.176  -5.171  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.690  -1.683  -1.214  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.379  -2.263  -2.552  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.703  -1.775  -3.416  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.348  -0.079  -3.236  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.842  -1.930  -5.085  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.136  -0.061  -5.665  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.212  -1.821  -5.677  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.224  -0.974  -6.867  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.054   1.089  -5.040  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -7.108   0.122  -6.179  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -6.668   0.162  -4.474  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.412   0.856  -1.395  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.581   2.045  -1.164  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.392   1.776  -0.217  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.254   2.041  -0.603  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.392   3.306  -0.742  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -8.347   3.934  -1.780  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -7.624   4.256  -3.083  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -9.572   3.067  -2.026  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.323   0.825  -1.031  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -6.128   2.241  -2.125  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -7.996   3.046   0.114  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -6.686   4.065  -0.436  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -8.678   4.882  -1.382  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -8.315   4.722  -3.769  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -7.250   3.344  -3.524  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -6.801   4.927  -2.886  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -9.260   2.102  -2.399  1.00  0.00           H  
ATOM    102 HD22 LEU A   6     -10.209   3.547  -2.752  1.00  0.00           H  
ATOM    103 HD23 LEU A   6     -10.114   2.938  -1.101  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.611   1.249   1.038  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.499   0.885   1.935  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.528  -0.100   1.271  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.324  -0.021   1.477  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.196   0.222   3.121  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.550   0.817   3.140  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.917   1.036   1.707  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.955   1.759   2.261  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.233  -0.845   2.960  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -4.656   0.440   4.031  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.247   0.138   3.609  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.531   1.758   3.668  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.419   0.167   1.306  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.542   1.910   1.621  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.067  -1.002   0.452  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.252  -1.959  -0.296  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.312  -1.239  -1.263  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.128  -1.571  -1.349  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.133  -2.956  -1.043  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -4.848  -3.953  -0.142  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -5.842  -4.789  -0.932  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -5.223  -5.429  -2.101  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -5.868  -5.750  -3.230  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -7.192  -5.663  -3.299  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -5.183  -6.215  -4.269  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.045  -1.017   0.357  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.650  -2.493   0.424  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -4.879  -2.407  -1.597  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.519  -3.506  -1.739  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -4.126  -4.605   0.323  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.381  -3.406   0.622  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -6.232  -5.557  -0.282  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.650  -4.154  -1.265  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -4.255  -5.576  -2.022  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -7.760  -5.370  -2.524  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -7.700  -5.884  -4.135  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -4.189  -6.333  -4.218  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -5.622  -6.447  -5.141  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.840  -0.239  -1.970  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -2.032   0.583  -2.877  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.955   1.299  -2.080  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.223   1.316  -2.469  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.896   1.640  -3.647  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.925   0.955  -4.555  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -2.026   2.611  -4.458  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -3.327   0.057  -5.619  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.801  -0.051  -1.879  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.553  -0.073  -3.588  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.424   2.222  -2.907  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -4.570   0.342  -3.943  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -4.519   1.711  -5.048  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -1.353   3.132  -3.794  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -2.661   3.327  -4.960  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -1.458   2.060  -5.192  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -2.671   0.643  -6.244  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -4.121  -0.357  -6.222  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -2.771  -0.745  -5.158  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.353   1.842  -0.942  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.443   2.555  -0.062  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.662   1.642   0.449  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.819   2.040   0.510  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.196   3.215   1.091  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -2.206   4.242   0.620  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -2.900   4.932   1.772  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -3.927   5.915   1.252  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -4.582   6.674   2.333  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.303   1.761  -0.698  1.00  0.00           H  
ATOM    171  HA  LYS A  10       0.022   3.328  -0.657  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -1.717   2.450   1.647  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -0.491   3.705   1.744  1.00  0.00           H  
ATOM    174  HG2 LYS A  10      -1.697   4.987   0.027  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -2.945   3.745   0.009  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -3.393   4.192   2.387  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -2.166   5.464   2.358  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -3.426   6.609   0.594  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -4.676   5.372   0.693  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10      -3.897   7.277   2.829  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10      -5.001   6.022   3.026  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -5.339   7.271   1.943  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.321   0.405   0.761  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.312  -0.559   1.195  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.270  -0.943   0.082  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.380  -1.381   0.347  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.701  -1.798   1.841  1.00  0.00           C  
ATOM    188  CG  LYS A  11       0.068  -1.526   3.192  1.00  0.00           C  
ATOM    189  CD  LYS A  11      -0.288  -2.810   3.934  1.00  0.00           C  
ATOM    190  CE  LYS A  11       0.949  -3.678   4.175  1.00  0.00           C  
ATOM    191  NZ  LYS A  11       0.678  -4.781   5.109  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.629   0.147   0.728  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.896  -0.044   1.943  1.00  0.00           H  
ATOM    194  HB2 LYS A  11      -0.057  -2.195   1.181  1.00  0.00           H  
ATOM    195  HB3 LYS A  11       1.479  -2.534   1.968  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       0.764  -0.962   3.794  1.00  0.00           H  
ATOM    197  HG3 LYS A  11      -0.829  -0.945   3.042  1.00  0.00           H  
ATOM    198  HD2 LYS A  11      -0.731  -2.557   4.886  1.00  0.00           H  
ATOM    199  HD3 LYS A  11      -1.001  -3.367   3.344  1.00  0.00           H  
ATOM    200  HE2 LYS A  11       1.263  -4.109   3.235  1.00  0.00           H  
ATOM    201  HE3 LYS A  11       1.741  -3.061   4.570  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11      -0.135  -5.338   4.786  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11       0.471  -4.403   6.057  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11       1.499  -5.415   5.183  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.855  -0.781  -1.153  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.743  -1.039  -2.273  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.699   0.124  -2.455  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.840  -0.048  -2.884  1.00  0.00           O  
ATOM    209  CB  LYS A  12       1.968  -1.313  -3.551  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.050  -2.518  -3.461  1.00  0.00           C  
ATOM    211  CD  LYS A  12       1.814  -3.766  -3.050  1.00  0.00           C  
ATOM    212  CE  LYS A  12       0.918  -4.982  -3.032  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       0.376  -5.278  -4.371  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.927  -0.504  -1.315  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.334  -1.906  -2.019  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.364  -0.445  -3.769  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.665  -1.471  -4.360  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       0.286  -2.318  -2.726  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.587  -2.684  -4.422  1.00  0.00           H  
ATOM    220  HD2 LYS A  12       2.622  -3.938  -3.745  1.00  0.00           H  
ATOM    221  HD3 LYS A  12       2.218  -3.618  -2.058  1.00  0.00           H  
ATOM    222  HE2 LYS A  12       1.489  -5.826  -2.679  1.00  0.00           H  
ATOM    223  HE3 LYS A  12       0.099  -4.795  -2.352  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -0.202  -6.142  -4.367  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12       1.140  -5.420  -5.062  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12      -0.215  -4.499  -4.722  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.233   1.307  -2.104  1.00  0.00           N  
ATOM    228  CA  ILE A  13       4.069   2.495  -2.109  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.069   2.355  -0.967  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.252   2.640  -1.111  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.220   3.790  -1.920  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.138   3.907  -3.016  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       4.101   5.041  -1.892  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       2.672   3.929  -4.442  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.289   1.384  -1.842  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.604   2.537  -3.046  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.728   3.718  -0.960  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       1.467   3.065  -2.937  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       1.576   4.816  -2.855  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       4.637   5.124  -2.827  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       4.808   4.966  -1.078  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       3.483   5.916  -1.752  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       3.200   3.009  -4.645  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       3.348   4.763  -4.559  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       1.850   4.034  -5.132  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.572   1.847   0.149  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.377   1.560   1.326  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.420   0.489   0.999  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.553   0.550   1.457  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.467   1.086   2.464  1.00  0.00           C  
ATOM    251  CG  LEU A  14       5.133   0.785   3.805  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.767   2.033   4.394  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       4.125   0.190   4.768  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.600   1.697   0.192  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.878   2.469   1.627  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.709   1.838   2.628  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       3.978   0.185   2.127  1.00  0.00           H  
ATOM    258  HG  LEU A  14       5.917   0.059   3.647  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       5.012   2.792   4.533  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       6.535   2.400   3.729  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       6.207   1.787   5.348  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       3.321   0.895   4.923  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       4.610  -0.018   5.709  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.727  -0.725   4.357  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.031  -0.464   0.165  1.00  0.00           N  
ATOM    266  CA  ALA A  15       6.916  -1.540  -0.274  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.023  -1.003  -1.171  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.080  -1.615  -1.314  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.126  -2.616  -1.002  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.099  -0.460  -0.140  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.364  -1.978   0.605  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.356  -3.003  -0.352  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       6.790  -3.415  -1.298  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       5.670  -2.187  -1.882  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.774   0.131  -1.776  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.752   0.780  -2.610  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.641   1.669  -1.755  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.787   1.953  -2.105  1.00  0.00           O  
ATOM    279  CB  ALA A  16       8.061   1.595  -3.685  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.894   0.548  -1.663  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.355   0.017  -3.082  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       7.422   0.953  -4.273  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       8.804   2.048  -4.324  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       7.465   2.369  -3.222  1.00  0.00           H  
ATOM    285  N   ALA A  17       9.099   2.109  -0.637  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.808   2.955   0.294  1.00  0.00           C  
ATOM    287  C   ALA A  17      10.770   2.126   1.135  1.00  0.00           C  
ATOM    288  O   ALA A  17      11.943   2.495   1.300  1.00  0.00           O  
ATOM    289  CB  ALA A  17       8.818   3.693   1.182  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.170   1.858  -0.446  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.371   3.682  -0.273  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       8.248   2.978   1.755  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       8.149   4.280   0.570  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       9.356   4.342   1.855  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.279   1.011   1.647  1.00  0.00           N  
ATOM    296  CA  PHE A  18      11.084   0.093   2.422  1.00  0.00           C  
ATOM    297  C   PHE A  18      11.905  -0.735   1.459  1.00  0.00           C  
ATOM    298  O   PHE A  18      11.363  -1.465   0.622  1.00  0.00           O  
ATOM    299  CB  PHE A  18      10.193  -0.800   3.293  1.00  0.00           C  
ATOM    300  CG  PHE A  18      10.946  -1.739   4.204  1.00  0.00           C  
ATOM    301  CD1 PHE A  18      11.013  -3.093   3.931  1.00  0.00           C  
ATOM    302  CD2 PHE A  18      11.584  -1.262   5.333  1.00  0.00           C  
ATOM    303  CE1 PHE A  18      11.699  -3.950   4.768  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      12.273  -2.115   6.172  1.00  0.00           C  
ATOM    305  CZ  PHE A  18      12.330  -3.460   5.889  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.332   0.783   1.498  1.00  0.00           H  
ATOM    307  HA  PHE A  18      11.747   0.672   3.047  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       9.572  -0.170   3.913  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       9.558  -1.391   2.650  1.00  0.00           H  
ATOM    310  HD1 PHE A  18      10.522  -3.485   3.052  1.00  0.00           H  
ATOM    311  HD2 PHE A  18      11.542  -0.207   5.558  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      11.744  -5.004   4.543  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      12.766  -1.727   7.051  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      12.868  -4.130   6.545  1.00  0.00           H  
ATOM    315  N   LYS A  19      13.186  -0.596   1.545  1.00  0.00           N  
ATOM    316  CA  LYS A  19      14.072  -1.221   0.621  1.00  0.00           C  
ATOM    317  C   LYS A  19      15.102  -2.014   1.388  1.00  0.00           C  
ATOM    318  O   LYS A  19      14.874  -3.214   1.635  1.00  0.00           O  
ATOM    319  CB  LYS A  19      14.727  -0.144  -0.257  1.00  0.00           C  
ATOM    320  CG  LYS A  19      13.706   0.721  -1.012  1.00  0.00           C  
ATOM    321  CD  LYS A  19      14.348   1.837  -1.823  1.00  0.00           C  
ATOM    322  CE  LYS A  19      15.081   2.849  -0.950  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      14.159   3.608  -0.077  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      16.124  -1.445   1.790  1.00  0.00           O  
ATOM    325  H   LYS A  19      13.580  -0.078   2.280  1.00  0.00           H  
ATOM    326  HA  LYS A  19      13.499  -1.886  -0.008  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      15.325   0.493   0.376  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      15.366  -0.629  -0.979  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.148   0.089  -1.684  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      13.028   1.152  -0.291  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      15.031   1.418  -2.543  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      13.561   2.351  -2.356  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      15.810   2.341  -0.338  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      15.591   3.542  -1.602  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      13.586   2.995   0.541  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      13.523   4.199  -0.647  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      14.702   4.255   0.530  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1     -12.894   6.668   1.874  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -13.608   5.779   2.762  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.888   4.455   2.800  1.00  0.00           C  
ATOM      4  O   PRO A   1     -11.754   4.366   2.328  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -15.028   5.589   2.228  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.052   6.364   0.950  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -13.917   7.363   1.025  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -12.972   6.392   0.879  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.899   6.443   2.089  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.645   6.207   3.752  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -15.209   4.538   2.060  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -15.751   5.972   2.933  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -14.908   5.696   0.113  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -15.997   6.878   0.857  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -13.571   7.606   0.028  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -14.301   8.257   1.495  1.00  0.00           H  
ATOM     17  N   MET A   2     -13.517   3.437   3.363  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.901   2.130   3.458  1.00  0.00           C  
ATOM     19  C   MET A   2     -13.021   1.369   2.153  1.00  0.00           C  
ATOM     20  O   MET A   2     -14.011   0.669   1.910  1.00  0.00           O  
ATOM     21  CB  MET A   2     -13.487   1.293   4.600  1.00  0.00           C  
ATOM     22  CG  MET A   2     -13.285   1.873   5.987  1.00  0.00           C  
ATOM     23  SD  MET A   2     -14.028   0.850   7.286  1.00  0.00           S  
ATOM     24  CE  MET A   2     -13.124  -0.693   7.081  1.00  0.00           C  
ATOM     25  H   MET A   2     -14.423   3.551   3.724  1.00  0.00           H  
ATOM     26  HA  MET A   2     -11.852   2.294   3.657  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -14.547   1.175   4.434  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -13.026   0.317   4.569  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -12.225   1.955   6.176  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -13.731   2.856   6.021  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -12.066  -0.509   7.194  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -13.321  -1.107   6.104  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -13.446  -1.395   7.836  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.071   1.584   1.292  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.960   0.854   0.055  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.678   0.078   0.123  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.626   0.672   0.336  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.954   1.803  -1.136  1.00  0.00           C  
ATOM     39  H   ALA A   3     -11.405   2.275   1.500  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.791   0.169  -0.023  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.887   2.346  -1.169  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.833   1.237  -2.047  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.135   2.500  -1.033  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.759  -1.236  -0.015  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.595  -2.136   0.133  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.431  -1.801  -0.802  1.00  0.00           C  
ATOM     47  O   LYS A   4      -7.294  -2.140  -0.516  1.00  0.00           O  
ATOM     48  CB  LYS A   4      -9.967  -3.637  -0.008  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.409  -4.111  -1.404  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.775  -3.591  -1.813  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.167  -4.107  -3.183  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.517  -3.662  -3.575  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -11.645  -1.630  -0.170  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -9.234  -1.981   1.139  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      -9.108  -4.226   0.275  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.765  -3.850   0.688  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.687  -3.764  -2.128  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -10.425  -5.191  -1.413  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.510  -3.917  -1.093  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.744  -2.511  -1.839  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.453  -3.742  -3.909  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.140  -5.185  -3.167  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.724  -3.962  -4.550  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -13.618  -2.630  -3.500  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -14.229  -4.088  -2.950  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.714  -1.121  -1.890  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.683  -0.762  -2.840  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.713   0.254  -2.243  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.521   0.186  -2.490  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.294  -0.224  -4.139  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.207  -1.189  -4.912  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.749  -0.519  -6.162  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.463  -2.471  -5.276  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.642  -0.854  -2.050  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.127  -1.660  -3.068  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.868   0.657  -3.894  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.486   0.069  -4.792  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.048  -1.449  -4.286  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.325   0.350  -5.884  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.379  -1.213  -6.698  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -8.927  -0.218  -6.795  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -7.597  -2.230  -5.875  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -9.122  -3.112  -5.843  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.153  -2.984  -4.377  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.223   1.145  -1.404  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.405   2.216  -0.835  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.274   1.704   0.079  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.116   2.048  -0.164  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.255   3.299  -0.157  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -8.244   4.034  -1.063  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -8.999   5.078  -0.273  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -7.528   4.674  -2.247  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.164   1.074  -1.133  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -5.906   2.664  -1.681  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -7.812   2.834   0.643  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -6.586   4.029   0.274  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -8.963   3.323  -1.442  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -8.298   5.784   0.149  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -9.554   4.601   0.521  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -9.681   5.599  -0.928  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -6.780   5.365  -1.889  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -8.247   5.206  -2.852  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -7.058   3.910  -2.850  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.563   0.876   1.144  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.509   0.305   1.992  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.533  -0.541   1.186  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.347  -0.561   1.473  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.267  -0.576   3.001  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.619  -0.753   2.418  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.890   0.497   1.647  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.964   1.078   2.514  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -4.756  -1.521   3.113  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.315  -0.073   3.955  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -6.624  -1.608   1.758  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.349  -0.879   3.203  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.570   0.303   0.830  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.284   1.265   2.296  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.037  -1.209   0.152  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.192  -2.032  -0.696  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.225  -1.176  -1.490  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.031  -1.446  -1.505  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.000  -2.927  -1.622  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -4.799  -4.000  -0.906  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -5.410  -4.958  -1.904  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -4.367  -5.625  -2.693  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -4.561  -6.271  -3.844  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -5.786  -6.406  -4.347  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -3.529  -6.798  -4.474  1.00  0.00           N  
ATOM    129  H   ARG A   8      -4.996  -1.131  -0.034  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -2.606  -2.653  -0.033  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -4.689  -2.309  -2.178  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.328  -3.408  -2.317  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -4.147  -4.548  -0.243  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -5.589  -3.531  -0.338  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -5.985  -5.700  -1.374  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -6.055  -4.406  -2.573  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -3.464  -5.552  -2.301  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -6.594  -6.033  -3.883  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -5.973  -6.885  -5.207  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -2.597  -6.727  -4.111  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -3.618  -7.293  -5.342  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.741  -0.132  -2.127  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -1.906   0.808  -2.869  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.888   1.447  -1.926  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.297   1.532  -2.242  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.764   1.907  -3.580  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.628   1.274  -4.687  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -1.888   3.026  -4.152  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -4.565   2.246  -5.383  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.714   0.013  -2.106  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.367   0.242  -3.616  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -3.420   2.345  -2.841  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -2.980   0.851  -5.440  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -4.225   0.485  -4.254  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -1.335   3.494  -3.352  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -2.511   3.761  -4.639  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -1.199   2.607  -4.869  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -5.129   1.721  -6.141  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -3.988   3.035  -5.842  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -5.245   2.671  -4.660  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.351   1.813  -0.741  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.510   2.420   0.274  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.617   1.461   0.675  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.772   1.858   0.774  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.350   2.777   1.498  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -0.595   3.516   2.581  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -1.473   3.749   3.791  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -0.757   4.566   4.850  1.00  0.00           C  
ATOM    169  NZ  LYS A  10      -0.401   5.911   4.372  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.304   1.663  -0.547  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.082   3.324  -0.135  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.180   3.394   1.184  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -1.741   1.863   1.920  1.00  0.00           H  
ATOM    174  HG2 LYS A  10       0.264   2.930   2.874  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -0.270   4.470   2.192  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -2.366   4.270   3.483  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.746   2.791   4.210  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -1.407   4.670   5.705  1.00  0.00           H  
ATOM    179  HE3 LYS A  10       0.142   4.045   5.141  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10       0.262   5.874   3.571  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10       0.048   6.464   5.126  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10      -1.246   6.424   4.055  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.265   0.201   0.873  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.208  -0.839   1.256  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.251  -1.061   0.155  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.436  -1.272   0.438  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.453  -2.138   1.553  1.00  0.00           C  
ATOM    188  CG  LYS A  11       1.334  -3.293   1.969  1.00  0.00           C  
ATOM    189  CD  LYS A  11       0.524  -4.550   2.190  1.00  0.00           C  
ATOM    190  CE  LYS A  11       1.421  -5.742   2.465  1.00  0.00           C  
ATOM    191  NZ  LYS A  11       2.274  -5.548   3.657  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.683  -0.046   0.780  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.712  -0.516   2.155  1.00  0.00           H  
ATOM    194  HB2 LYS A  11      -0.256  -1.953   2.347  1.00  0.00           H  
ATOM    195  HB3 LYS A  11      -0.090  -2.427   0.665  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       2.074  -3.470   1.204  1.00  0.00           H  
ATOM    197  HG3 LYS A  11       1.830  -3.028   2.890  1.00  0.00           H  
ATOM    198  HD2 LYS A  11      -0.130  -4.401   3.036  1.00  0.00           H  
ATOM    199  HD3 LYS A  11      -0.064  -4.747   1.306  1.00  0.00           H  
ATOM    200  HE2 LYS A  11       0.807  -6.618   2.612  1.00  0.00           H  
ATOM    201  HE3 LYS A  11       2.053  -5.895   1.603  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11       2.856  -6.390   3.833  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11       1.709  -5.373   4.511  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11       2.918  -4.741   3.540  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.807  -1.004  -1.087  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.692  -1.139  -2.239  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.681   0.007  -2.277  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.864  -0.187  -2.550  1.00  0.00           O  
ATOM    209  CB  LYS A  12       1.892  -1.171  -3.532  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.013  -2.388  -3.686  1.00  0.00           C  
ATOM    211  CD  LYS A  12       0.169  -2.278  -4.927  1.00  0.00           C  
ATOM    212  CE  LYS A  12      -0.658  -3.523  -5.154  1.00  0.00           C  
ATOM    213  NZ  LYS A  12      -1.477  -3.405  -6.372  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.843  -0.876  -1.231  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.238  -2.065  -2.139  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.263  -0.295  -3.569  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.579  -1.141  -4.366  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       1.636  -3.267  -3.758  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.367  -2.467  -2.823  1.00  0.00           H  
ATOM    220  HD2 LYS A  12      -0.496  -1.433  -4.826  1.00  0.00           H  
ATOM    221  HD3 LYS A  12       0.819  -2.123  -5.774  1.00  0.00           H  
ATOM    222  HE2 LYS A  12       0.005  -4.369  -5.257  1.00  0.00           H  
ATOM    223  HE3 LYS A  12      -1.308  -3.674  -4.305  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12      -0.869  -3.123  -7.168  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12      -2.225  -2.690  -6.274  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12      -1.905  -4.319  -6.618  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.192   1.197  -2.012  1.00  0.00           N  
ATOM    228  CA  ILE A  13       4.028   2.382  -1.959  1.00  0.00           C  
ATOM    229  C   ILE A  13       5.009   2.266  -0.803  1.00  0.00           C  
ATOM    230  O   ILE A  13       6.209   2.455  -0.979  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.171   3.663  -1.789  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       2.243   3.831  -2.995  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       4.057   4.900  -1.610  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       1.250   4.954  -2.852  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.224   1.279  -1.858  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.580   2.449  -2.885  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.568   3.547  -0.901  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       2.839   4.030  -3.872  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       1.692   2.913  -3.144  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       4.687   5.017  -2.478  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       4.673   4.776  -0.731  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       3.436   5.774  -1.491  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       0.623   4.983  -3.730  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       1.783   5.887  -2.756  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       0.640   4.791  -1.977  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.487   1.899   0.350  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.259   1.764   1.570  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.389   0.744   1.406  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.525   1.027   1.728  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.334   1.361   2.728  1.00  0.00           C  
ATOM    251  CG  LEU A  14       4.972   1.269   4.116  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.498   2.625   4.559  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       3.974   0.724   5.124  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.520   1.723   0.393  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.688   2.728   1.796  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.528   2.078   2.779  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       3.911   0.397   2.489  1.00  0.00           H  
ATOM    258  HG  LEU A  14       5.808   0.589   4.065  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       4.687   3.338   4.589  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       6.254   2.966   3.868  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       5.931   2.532   5.545  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       3.119   1.381   5.177  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       4.442   0.662   6.095  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.654  -0.260   4.815  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.075  -0.412   0.863  1.00  0.00           N  
ATOM    266  CA  ALA A  15       7.065  -1.473   0.691  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.087  -1.142  -0.402  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.173  -1.721  -0.451  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.377  -2.795   0.391  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.145  -0.576   0.588  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.593  -1.575   1.628  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.871  -2.728  -0.561  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       5.657  -3.010   1.166  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       7.115  -3.582   0.353  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.730  -0.253  -1.293  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.619   0.133  -2.367  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.505   1.314  -1.977  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.735   1.249  -2.094  1.00  0.00           O  
ATOM    279  CB  ALA A  16       7.830   0.454  -3.619  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.836   0.147  -1.226  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.255  -0.713  -2.582  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       7.197   1.309  -3.433  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       7.219  -0.395  -3.889  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       8.511   0.681  -4.424  1.00  0.00           H  
ATOM    285  N   ALA A  17       8.882   2.375  -1.506  1.00  0.00           N  
ATOM    286  CA  ALA A  17       9.578   3.607  -1.187  1.00  0.00           C  
ATOM    287  C   ALA A  17      10.276   3.543   0.156  1.00  0.00           C  
ATOM    288  O   ALA A  17      11.411   4.017   0.295  1.00  0.00           O  
ATOM    289  CB  ALA A  17       8.625   4.787  -1.237  1.00  0.00           C  
ATOM    290  H   ALA A  17       7.908   2.333  -1.357  1.00  0.00           H  
ATOM    291  HA  ALA A  17      10.328   3.759  -1.950  1.00  0.00           H  
ATOM    292  HB1 ALA A  17       9.176   5.702  -1.082  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       7.881   4.679  -0.462  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       8.138   4.818  -2.200  1.00  0.00           H  
ATOM    295  N   PHE A  18       9.626   2.964   1.136  1.00  0.00           N  
ATOM    296  CA  PHE A  18      10.203   2.870   2.454  1.00  0.00           C  
ATOM    297  C   PHE A  18      10.952   1.559   2.533  1.00  0.00           C  
ATOM    298  O   PHE A  18      10.357   0.474   2.485  1.00  0.00           O  
ATOM    299  CB  PHE A  18       9.116   2.954   3.543  1.00  0.00           C  
ATOM    300  CG  PHE A  18       9.640   3.190   4.936  1.00  0.00           C  
ATOM    301  CD1 PHE A  18      10.106   2.147   5.712  1.00  0.00           C  
ATOM    302  CD2 PHE A  18       9.660   4.466   5.463  1.00  0.00           C  
ATOM    303  CE1 PHE A  18      10.584   2.375   6.982  1.00  0.00           C  
ATOM    304  CE2 PHE A  18      10.135   4.698   6.733  1.00  0.00           C  
ATOM    305  CZ  PHE A  18      10.599   3.652   7.492  1.00  0.00           C  
ATOM    306  H   PHE A  18       8.748   2.550   0.989  1.00  0.00           H  
ATOM    307  HA  PHE A  18      10.905   3.683   2.571  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       8.435   3.758   3.307  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       8.562   2.028   3.547  1.00  0.00           H  
ATOM    310  HD1 PHE A  18      10.099   1.145   5.310  1.00  0.00           H  
ATOM    311  HD2 PHE A  18       9.296   5.290   4.866  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      10.945   1.551   7.579  1.00  0.00           H  
ATOM    313  HE2 PHE A  18      10.147   5.702   7.132  1.00  0.00           H  
ATOM    314  HZ  PHE A  18      10.975   3.837   8.488  1.00  0.00           H  
ATOM    315  N   LYS A  19      12.234   1.656   2.610  1.00  0.00           N  
ATOM    316  CA  LYS A  19      13.079   0.510   2.605  1.00  0.00           C  
ATOM    317  C   LYS A  19      13.622   0.303   3.994  1.00  0.00           C  
ATOM    318  O   LYS A  19      14.458   1.118   4.439  1.00  0.00           O  
ATOM    319  CB  LYS A  19      14.199   0.701   1.579  1.00  0.00           C  
ATOM    320  CG  LYS A  19      13.671   1.051   0.189  1.00  0.00           C  
ATOM    321  CD  LYS A  19      14.790   1.302  -0.801  1.00  0.00           C  
ATOM    322  CE  LYS A  19      14.247   1.809  -2.139  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      13.329   0.854  -2.785  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      13.211  -0.662   4.665  1.00  0.00           O  
ATOM    325  H   LYS A  19      12.646   2.541   2.707  1.00  0.00           H  
ATOM    326  HA  LYS A  19      12.484  -0.347   2.323  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      14.850   1.495   1.914  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      14.768  -0.214   1.504  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.067   0.232  -0.173  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      13.060   1.938   0.265  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      15.463   2.041  -0.392  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      15.323   0.378  -0.967  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      13.699   2.721  -1.961  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      15.072   2.016  -2.804  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      13.054   1.195  -3.729  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      12.441   0.756  -2.248  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      13.758  -0.087  -2.898  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1     -11.224  -0.719   6.048  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -11.036  -0.468   4.643  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.370  -0.252   3.956  1.00  0.00           C  
ATOM      4  O   PRO A   1     -13.069  -1.210   3.624  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.295  -1.641   4.019  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -9.752  -2.384   5.197  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -10.711  -2.117   6.347  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.891  -1.484   6.239  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.635   0.142   6.466  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -10.436   0.421   4.530  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.989  -2.240   3.449  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -9.504  -1.283   3.377  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -9.715  -3.439   4.973  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -8.765  -2.021   5.440  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -11.449  -2.909   6.311  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -10.199  -2.195   7.298  1.00  0.00           H  
ATOM     17  N   MET A   2     -12.757   0.990   3.805  1.00  0.00           N  
ATOM     18  CA  MET A   2     -13.972   1.316   3.097  1.00  0.00           C  
ATOM     19  C   MET A   2     -13.665   1.318   1.628  1.00  0.00           C  
ATOM     20  O   MET A   2     -14.369   0.708   0.821  1.00  0.00           O  
ATOM     21  CB  MET A   2     -14.528   2.654   3.561  1.00  0.00           C  
ATOM     22  CG  MET A   2     -14.868   2.650   5.037  1.00  0.00           C  
ATOM     23  SD  MET A   2     -16.088   1.384   5.459  1.00  0.00           S  
ATOM     24  CE  MET A   2     -16.212   1.601   7.236  1.00  0.00           C  
ATOM     25  H   MET A   2     -12.214   1.720   4.176  1.00  0.00           H  
ATOM     26  HA  MET A   2     -14.687   0.532   3.300  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -13.793   3.422   3.376  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -15.426   2.877   3.005  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -13.958   2.444   5.581  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -15.241   3.622   5.315  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -16.939   0.905   7.629  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -16.518   2.611   7.461  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -15.252   1.406   7.689  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.600   1.978   1.285  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.077   1.919  -0.035  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.928   0.950   0.041  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.792   1.324   0.312  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.637   3.289  -0.522  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.115   2.511   1.952  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.842   1.513  -0.683  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.210   3.202  -1.510  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.899   3.688   0.157  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.489   3.951  -0.555  1.00  0.00           H  
ATOM     44  N   LYS A   4     -11.265  -0.315  -0.106  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -10.354  -1.430   0.134  1.00  0.00           C  
ATOM     46  C   LYS A   4      -9.088  -1.427  -0.723  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.082  -2.003  -0.328  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -11.070  -2.806   0.092  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -11.629  -3.266  -1.266  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -12.798  -2.433  -1.766  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -13.331  -3.005  -3.066  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -14.465  -2.235  -3.598  1.00  0.00           N1+
ATOM     53  H   LYS A   4     -12.185  -0.494  -0.391  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -10.013  -1.285   1.149  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.370  -3.559   0.422  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.885  -2.776   0.799  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.836  -3.216  -1.994  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.946  -4.294  -1.176  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -13.582  -2.435  -1.025  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -12.463  -1.421  -1.941  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.538  -3.004  -3.798  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -13.648  -4.022  -2.886  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -15.248  -2.219  -2.917  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -14.814  -2.667  -4.474  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -14.191  -1.252  -3.797  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.113  -0.775  -1.867  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.914  -0.721  -2.691  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.897   0.269  -2.145  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.700   0.105  -2.371  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.197  -0.445  -4.188  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.746  -1.608  -5.052  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -7.830  -2.819  -5.005  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.162  -1.985  -4.671  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.935  -0.322  -2.161  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.461  -1.698  -2.604  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.908   0.364  -4.244  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.273  -0.106  -4.634  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -8.749  -1.273  -6.078  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -8.226  -3.592  -5.646  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -7.777  -3.197  -3.995  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -6.842  -2.544  -5.341  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.490  -2.819  -5.274  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.815  -1.142  -4.841  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -10.188  -2.258  -3.628  1.00  0.00           H  
ATOM     85  N   LEU A   6      -7.363   1.255  -1.372  1.00  0.00           N  
ATOM     86  CA  LEU A   6      -6.475   2.295  -0.838  1.00  0.00           C  
ATOM     87  C   LEU A   6      -5.380   1.745   0.092  1.00  0.00           C  
ATOM     88  O   LEU A   6      -4.213   2.007  -0.158  1.00  0.00           O  
ATOM     89  CB  LEU A   6      -7.224   3.472  -0.187  1.00  0.00           C  
ATOM     90  CG  LEU A   6      -8.111   4.321  -1.104  1.00  0.00           C  
ATOM     91  CD1 LEU A   6      -8.714   5.474  -0.324  1.00  0.00           C  
ATOM     92  CD2 LEU A   6      -7.324   4.846  -2.298  1.00  0.00           C  
ATOM     93  H   LEU A   6      -8.315   1.273  -1.128  1.00  0.00           H  
ATOM     94  HA  LEU A   6      -5.946   2.672  -1.701  1.00  0.00           H  
ATOM     95  HB2 LEU A   6      -7.849   3.072   0.599  1.00  0.00           H  
ATOM     96  HB3 LEU A   6      -6.491   4.122   0.267  1.00  0.00           H  
ATOM     97  HG  LEU A   6      -8.923   3.709  -1.469  1.00  0.00           H  
ATOM     98 HD11 LEU A   6      -7.924   6.109   0.049  1.00  0.00           H  
ATOM     99 HD12 LEU A   6      -9.283   5.086   0.507  1.00  0.00           H  
ATOM    100 HD13 LEU A   6      -9.363   6.045  -0.969  1.00  0.00           H  
ATOM    101 HD21 LEU A   6      -7.963   5.477  -2.898  1.00  0.00           H  
ATOM    102 HD22 LEU A   6      -6.986   4.016  -2.900  1.00  0.00           H  
ATOM    103 HD23 LEU A   6      -6.474   5.416  -1.953  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.709   0.977   1.181  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.680   0.397   2.048  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.756  -0.533   1.265  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.552  -0.530   1.463  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.469  -0.395   3.103  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.843  -0.536   2.547  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.062   0.662   1.678  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.089   1.168   2.523  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.003  -1.359   3.252  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.477   0.148   4.035  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -6.914  -1.443   1.964  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.558  -0.551   3.355  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.728   0.422   0.862  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.457   1.483   2.260  1.00  0.00           H  
ATOM    118  N   ARG A   8      -4.334  -1.268   0.324  1.00  0.00           N  
ATOM    119  CA  ARG A   8      -3.595  -2.214  -0.496  1.00  0.00           C  
ATOM    120  C   ARG A   8      -2.513  -1.520  -1.316  1.00  0.00           C  
ATOM    121  O   ARG A   8      -1.337  -1.916  -1.268  1.00  0.00           O  
ATOM    122  CB  ARG A   8      -4.542  -3.005  -1.401  1.00  0.00           C  
ATOM    123  CG  ARG A   8      -5.463  -3.947  -0.645  1.00  0.00           C  
ATOM    124  CD  ARG A   8      -6.444  -4.646  -1.572  1.00  0.00           C  
ATOM    125  NE  ARG A   8      -5.775  -5.419  -2.628  1.00  0.00           N  
ATOM    126  CZ  ARG A   8      -6.380  -6.270  -3.463  1.00  0.00           C  
ATOM    127  NH1 ARG A   8      -7.680  -6.524  -3.343  1.00  0.00           N1+
ATOM    128  NH2 ARG A   8      -5.674  -6.872  -4.407  1.00  0.00           N  
ATOM    129  H   ARG A   8      -5.297  -1.145   0.185  1.00  0.00           H  
ATOM    130  HA  ARG A   8      -3.110  -2.904   0.179  1.00  0.00           H  
ATOM    131  HB2 ARG A   8      -5.152  -2.307  -1.956  1.00  0.00           H  
ATOM    132  HB3 ARG A   8      -3.958  -3.585  -2.099  1.00  0.00           H  
ATOM    133  HG2 ARG A   8      -4.863  -4.695  -0.148  1.00  0.00           H  
ATOM    134  HG3 ARG A   8      -6.014  -3.381   0.092  1.00  0.00           H  
ATOM    135  HD2 ARG A   8      -7.051  -5.318  -0.984  1.00  0.00           H  
ATOM    136  HD3 ARG A   8      -7.079  -3.901  -2.029  1.00  0.00           H  
ATOM    137  HE  ARG A   8      -4.805  -5.273  -2.714  1.00  0.00           H  
ATOM    138 HH11 ARG A   8      -8.251  -6.092  -2.638  1.00  0.00           H  
ATOM    139 HH12 ARG A   8      -8.154  -7.170  -3.947  1.00  0.00           H  
ATOM    140 HH21 ARG A   8      -4.691  -6.685  -4.494  1.00  0.00           H  
ATOM    141 HH22 ARG A   8      -6.090  -7.514  -5.056  1.00  0.00           H  
ATOM    142  N   ILE A   9      -2.888  -0.476  -2.037  1.00  0.00           N  
ATOM    143  CA  ILE A   9      -1.928   0.256  -2.853  1.00  0.00           C  
ATOM    144  C   ILE A   9      -0.997   1.098  -1.985  1.00  0.00           C  
ATOM    145  O   ILE A   9       0.146   1.373  -2.364  1.00  0.00           O  
ATOM    146  CB  ILE A   9      -2.601   1.138  -3.938  1.00  0.00           C  
ATOM    147  CG1 ILE A   9      -3.553   2.163  -3.303  1.00  0.00           C  
ATOM    148  CG2 ILE A   9      -3.332   0.259  -4.950  1.00  0.00           C  
ATOM    149  CD1 ILE A   9      -4.228   3.093  -4.283  1.00  0.00           C  
ATOM    150  H   ILE A   9      -3.833  -0.193  -2.029  1.00  0.00           H  
ATOM    151  HA  ILE A   9      -1.317  -0.490  -3.343  1.00  0.00           H  
ATOM    152  HB  ILE A   9      -1.815   1.661  -4.462  1.00  0.00           H  
ATOM    153 HG12 ILE A   9      -4.331   1.629  -2.777  1.00  0.00           H  
ATOM    154 HG13 ILE A   9      -3.001   2.760  -2.594  1.00  0.00           H  
ATOM    155 HG21 ILE A   9      -4.095  -0.312  -4.443  1.00  0.00           H  
ATOM    156 HG22 ILE A   9      -2.628  -0.414  -5.414  1.00  0.00           H  
ATOM    157 HG23 ILE A   9      -3.789   0.882  -5.705  1.00  0.00           H  
ATOM    158 HD11 ILE A   9      -4.806   2.514  -4.988  1.00  0.00           H  
ATOM    159 HD12 ILE A   9      -3.477   3.661  -4.810  1.00  0.00           H  
ATOM    160 HD13 ILE A   9      -4.879   3.768  -3.749  1.00  0.00           H  
ATOM    161  N   LYS A  10      -1.479   1.475  -0.802  1.00  0.00           N  
ATOM    162  CA  LYS A  10      -0.687   2.236   0.143  1.00  0.00           C  
ATOM    163  C   LYS A  10       0.491   1.387   0.632  1.00  0.00           C  
ATOM    164  O   LYS A  10       1.604   1.895   0.825  1.00  0.00           O  
ATOM    165  CB  LYS A  10      -1.532   2.688   1.331  1.00  0.00           C  
ATOM    166  CG  LYS A  10      -0.774   3.560   2.300  1.00  0.00           C  
ATOM    167  CD  LYS A  10      -1.570   3.854   3.544  1.00  0.00           C  
ATOM    168  CE  LYS A  10      -0.742   4.653   4.534  1.00  0.00           C  
ATOM    169  NZ  LYS A  10       0.518   3.956   4.899  1.00  0.00           N1+
ATOM    170  H   LYS A  10      -2.408   1.251  -0.573  1.00  0.00           H  
ATOM    171  HA  LYS A  10      -0.311   3.105  -0.375  1.00  0.00           H  
ATOM    172  HB2 LYS A  10      -2.385   3.241   0.966  1.00  0.00           H  
ATOM    173  HB3 LYS A  10      -1.882   1.814   1.861  1.00  0.00           H  
ATOM    174  HG2 LYS A  10       0.136   3.051   2.583  1.00  0.00           H  
ATOM    175  HG3 LYS A  10      -0.525   4.490   1.810  1.00  0.00           H  
ATOM    176  HD2 LYS A  10      -2.450   4.419   3.276  1.00  0.00           H  
ATOM    177  HD3 LYS A  10      -1.865   2.922   4.003  1.00  0.00           H  
ATOM    178  HE2 LYS A  10      -0.496   5.604   4.091  1.00  0.00           H  
ATOM    179  HE3 LYS A  10      -1.326   4.818   5.427  1.00  0.00           H  
ATOM    180  HZ1 LYS A  10       1.173   3.910   4.092  1.00  0.00           H  
ATOM    181  HZ2 LYS A  10       0.320   2.978   5.197  1.00  0.00           H  
ATOM    182  HZ3 LYS A  10       0.984   4.460   5.680  1.00  0.00           H  
ATOM    183  N   LYS A  11       0.243   0.096   0.807  1.00  0.00           N  
ATOM    184  CA  LYS A  11       1.283  -0.845   1.210  1.00  0.00           C  
ATOM    185  C   LYS A  11       2.329  -0.964   0.114  1.00  0.00           C  
ATOM    186  O   LYS A  11       3.520  -1.080   0.383  1.00  0.00           O  
ATOM    187  CB  LYS A  11       0.686  -2.225   1.501  1.00  0.00           C  
ATOM    188  CG  LYS A  11      -0.341  -2.228   2.618  1.00  0.00           C  
ATOM    189  CD  LYS A  11      -0.937  -3.606   2.853  1.00  0.00           C  
ATOM    190  CE  LYS A  11       0.094  -4.607   3.364  1.00  0.00           C  
ATOM    191  NZ  LYS A  11       0.694  -4.190   4.656  1.00  0.00           N1+
ATOM    192  H   LYS A  11      -0.679  -0.221   0.683  1.00  0.00           H  
ATOM    193  HA  LYS A  11       1.751  -0.465   2.105  1.00  0.00           H  
ATOM    194  HB2 LYS A  11       0.212  -2.591   0.603  1.00  0.00           H  
ATOM    195  HB3 LYS A  11       1.489  -2.894   1.770  1.00  0.00           H  
ATOM    196  HG2 LYS A  11       0.126  -1.896   3.531  1.00  0.00           H  
ATOM    197  HG3 LYS A  11      -1.135  -1.545   2.357  1.00  0.00           H  
ATOM    198  HD2 LYS A  11      -1.732  -3.521   3.579  1.00  0.00           H  
ATOM    199  HD3 LYS A  11      -1.347  -3.966   1.921  1.00  0.00           H  
ATOM    200  HE2 LYS A  11      -0.396  -5.559   3.501  1.00  0.00           H  
ATOM    201  HE3 LYS A  11       0.875  -4.717   2.626  1.00  0.00           H  
ATOM    202  HZ1 LYS A  11      -0.033  -4.068   5.389  1.00  0.00           H  
ATOM    203  HZ2 LYS A  11       1.231  -3.307   4.550  1.00  0.00           H  
ATOM    204  HZ3 LYS A  11       1.357  -4.922   4.977  1.00  0.00           H  
ATOM    205  N   LYS A  12       1.876  -0.882  -1.121  1.00  0.00           N  
ATOM    206  CA  LYS A  12       2.748  -0.990  -2.271  1.00  0.00           C  
ATOM    207  C   LYS A  12       3.665   0.213  -2.395  1.00  0.00           C  
ATOM    208  O   LYS A  12       4.878   0.056  -2.590  1.00  0.00           O  
ATOM    209  CB  LYS A  12       1.943  -1.219  -3.556  1.00  0.00           C  
ATOM    210  CG  LYS A  12       1.227  -2.562  -3.596  1.00  0.00           C  
ATOM    211  CD  LYS A  12       2.233  -3.698  -3.599  1.00  0.00           C  
ATOM    212  CE  LYS A  12       1.572  -5.057  -3.543  1.00  0.00           C  
ATOM    213  NZ  LYS A  12       2.579  -6.129  -3.579  1.00  0.00           N1+
ATOM    214  H   LYS A  12       0.915  -0.734  -1.256  1.00  0.00           H  
ATOM    215  HA  LYS A  12       3.379  -1.848  -2.103  1.00  0.00           H  
ATOM    216  HB2 LYS A  12       1.205  -0.437  -3.646  1.00  0.00           H  
ATOM    217  HB3 LYS A  12       2.614  -1.168  -4.400  1.00  0.00           H  
ATOM    218  HG2 LYS A  12       0.596  -2.650  -2.724  1.00  0.00           H  
ATOM    219  HG3 LYS A  12       0.624  -2.619  -4.489  1.00  0.00           H  
ATOM    220  HD2 LYS A  12       2.827  -3.642  -4.498  1.00  0.00           H  
ATOM    221  HD3 LYS A  12       2.879  -3.598  -2.741  1.00  0.00           H  
ATOM    222  HE2 LYS A  12       1.010  -5.131  -2.624  1.00  0.00           H  
ATOM    223  HE3 LYS A  12       0.906  -5.164  -4.386  1.00  0.00           H  
ATOM    224  HZ1 LYS A  12       3.058  -6.133  -4.504  1.00  0.00           H  
ATOM    225  HZ2 LYS A  12       2.180  -7.071  -3.411  1.00  0.00           H  
ATOM    226  HZ3 LYS A  12       3.324  -5.962  -2.871  1.00  0.00           H  
ATOM    227  N   ILE A  13       3.109   1.404  -2.238  1.00  0.00           N  
ATOM    228  CA  ILE A  13       3.904   2.624  -2.322  1.00  0.00           C  
ATOM    229  C   ILE A  13       4.818   2.750  -1.082  1.00  0.00           C  
ATOM    230  O   ILE A  13       5.863   3.427  -1.112  1.00  0.00           O  
ATOM    231  CB  ILE A  13       3.006   3.900  -2.527  1.00  0.00           C  
ATOM    232  CG1 ILE A  13       3.856   5.156  -2.765  1.00  0.00           C  
ATOM    233  CG2 ILE A  13       2.061   4.110  -1.360  1.00  0.00           C  
ATOM    234  CD1 ILE A  13       3.045   6.410  -3.057  1.00  0.00           C  
ATOM    235  H   ILE A  13       2.139   1.461  -2.088  1.00  0.00           H  
ATOM    236  HA  ILE A  13       4.549   2.503  -3.182  1.00  0.00           H  
ATOM    237  HB  ILE A  13       2.396   3.726  -3.401  1.00  0.00           H  
ATOM    238 HG12 ILE A  13       4.457   5.349  -1.888  1.00  0.00           H  
ATOM    239 HG13 ILE A  13       4.507   4.975  -3.607  1.00  0.00           H  
ATOM    240 HG21 ILE A  13       1.450   3.228  -1.251  1.00  0.00           H  
ATOM    241 HG22 ILE A  13       1.433   4.968  -1.549  1.00  0.00           H  
ATOM    242 HG23 ILE A  13       2.632   4.266  -0.457  1.00  0.00           H  
ATOM    243 HD11 ILE A  13       2.395   6.620  -2.220  1.00  0.00           H  
ATOM    244 HD12 ILE A  13       2.451   6.257  -3.945  1.00  0.00           H  
ATOM    245 HD13 ILE A  13       3.713   7.244  -3.211  1.00  0.00           H  
ATOM    246  N   LEU A  14       4.430   2.064  -0.009  1.00  0.00           N  
ATOM    247  CA  LEU A  14       5.213   2.015   1.211  1.00  0.00           C  
ATOM    248  C   LEU A  14       6.411   1.119   1.013  1.00  0.00           C  
ATOM    249  O   LEU A  14       7.537   1.580   1.073  1.00  0.00           O  
ATOM    250  CB  LEU A  14       4.377   1.497   2.389  1.00  0.00           C  
ATOM    251  CG  LEU A  14       5.082   1.454   3.750  1.00  0.00           C  
ATOM    252  CD1 LEU A  14       5.468   2.852   4.213  1.00  0.00           C  
ATOM    253  CD2 LEU A  14       4.206   0.770   4.779  1.00  0.00           C  
ATOM    254  H   LEU A  14       3.577   1.579  -0.050  1.00  0.00           H  
ATOM    255  HA  LEU A  14       5.565   3.009   1.438  1.00  0.00           H  
ATOM    256  HB2 LEU A  14       3.493   2.109   2.482  1.00  0.00           H  
ATOM    257  HB3 LEU A  14       4.062   0.492   2.147  1.00  0.00           H  
ATOM    258  HG  LEU A  14       5.993   0.882   3.649  1.00  0.00           H  
ATOM    259 HD11 LEU A  14       6.139   3.300   3.496  1.00  0.00           H  
ATOM    260 HD12 LEU A  14       5.960   2.792   5.172  1.00  0.00           H  
ATOM    261 HD13 LEU A  14       4.579   3.460   4.302  1.00  0.00           H  
ATOM    262 HD21 LEU A  14       3.282   1.317   4.887  1.00  0.00           H  
ATOM    263 HD22 LEU A  14       4.720   0.741   5.727  1.00  0.00           H  
ATOM    264 HD23 LEU A  14       3.991  -0.238   4.456  1.00  0.00           H  
ATOM    265  N   ALA A  15       6.146  -0.148   0.694  1.00  0.00           N  
ATOM    266  CA  ALA A  15       7.176  -1.180   0.534  1.00  0.00           C  
ATOM    267  C   ALA A  15       8.172  -0.845  -0.573  1.00  0.00           C  
ATOM    268  O   ALA A  15       9.280  -1.396  -0.619  1.00  0.00           O  
ATOM    269  CB  ALA A  15       6.530  -2.531   0.280  1.00  0.00           C  
ATOM    270  H   ALA A  15       5.208  -0.419   0.567  1.00  0.00           H  
ATOM    271  HA  ALA A  15       7.716  -1.241   1.468  1.00  0.00           H  
ATOM    272  HB1 ALA A  15       5.978  -2.492  -0.647  1.00  0.00           H  
ATOM    273  HB2 ALA A  15       5.856  -2.767   1.090  1.00  0.00           H  
ATOM    274  HB3 ALA A  15       7.295  -3.290   0.211  1.00  0.00           H  
ATOM    275  N   ALA A  16       7.779   0.037  -1.466  1.00  0.00           N  
ATOM    276  CA  ALA A  16       8.658   0.498  -2.505  1.00  0.00           C  
ATOM    277  C   ALA A  16       9.821   1.279  -1.895  1.00  0.00           C  
ATOM    278  O   ALA A  16      10.974   1.012  -2.190  1.00  0.00           O  
ATOM    279  CB  ALA A  16       7.898   1.349  -3.507  1.00  0.00           C  
ATOM    280  H   ALA A  16       6.856   0.366  -1.422  1.00  0.00           H  
ATOM    281  HA  ALA A  16       9.046  -0.372  -3.011  1.00  0.00           H  
ATOM    282  HB1 ALA A  16       8.567   1.670  -4.291  1.00  0.00           H  
ATOM    283  HB2 ALA A  16       7.486   2.210  -3.002  1.00  0.00           H  
ATOM    284  HB3 ALA A  16       7.093   0.768  -3.934  1.00  0.00           H  
ATOM    285  N   ALA A  17       9.513   2.203  -1.005  1.00  0.00           N  
ATOM    286  CA  ALA A  17      10.541   3.021  -0.378  1.00  0.00           C  
ATOM    287  C   ALA A  17      11.038   2.384   0.916  1.00  0.00           C  
ATOM    288  O   ALA A  17      12.251   2.224   1.126  1.00  0.00           O  
ATOM    289  CB  ALA A  17      10.006   4.418  -0.104  1.00  0.00           C  
ATOM    290  H   ALA A  17       8.573   2.316  -0.750  1.00  0.00           H  
ATOM    291  HA  ALA A  17      11.369   3.102  -1.065  1.00  0.00           H  
ATOM    292  HB1 ALA A  17      10.792   5.030   0.314  1.00  0.00           H  
ATOM    293  HB2 ALA A  17       9.185   4.358   0.595  1.00  0.00           H  
ATOM    294  HB3 ALA A  17       9.662   4.855  -1.028  1.00  0.00           H  
ATOM    295  N   PHE A  18      10.108   1.959   1.732  1.00  0.00           N  
ATOM    296  CA  PHE A  18      10.397   1.397   3.030  1.00  0.00           C  
ATOM    297  C   PHE A  18      10.846  -0.046   2.854  1.00  0.00           C  
ATOM    298  O   PHE A  18      10.065  -0.911   2.458  1.00  0.00           O  
ATOM    299  CB  PHE A  18       9.143   1.497   3.927  1.00  0.00           C  
ATOM    300  CG  PHE A  18       9.328   1.054   5.356  1.00  0.00           C  
ATOM    301  CD1 PHE A  18       9.761   1.942   6.320  1.00  0.00           C  
ATOM    302  CD2 PHE A  18       9.053  -0.241   5.733  1.00  0.00           C  
ATOM    303  CE1 PHE A  18       9.920   1.542   7.632  1.00  0.00           C  
ATOM    304  CE2 PHE A  18       9.211  -0.647   7.041  1.00  0.00           C  
ATOM    305  CZ  PHE A  18       9.646   0.245   7.991  1.00  0.00           C  
ATOM    306  H   PHE A  18       9.165   1.988   1.452  1.00  0.00           H  
ATOM    307  HA  PHE A  18      11.199   1.971   3.470  1.00  0.00           H  
ATOM    308  HB2 PHE A  18       8.814   2.525   3.950  1.00  0.00           H  
ATOM    309  HB3 PHE A  18       8.360   0.895   3.489  1.00  0.00           H  
ATOM    310  HD1 PHE A  18       9.980   2.963   6.040  1.00  0.00           H  
ATOM    311  HD2 PHE A  18       8.713  -0.936   4.980  1.00  0.00           H  
ATOM    312  HE1 PHE A  18      10.260   2.246   8.377  1.00  0.00           H  
ATOM    313  HE2 PHE A  18       8.996  -1.668   7.321  1.00  0.00           H  
ATOM    314  HZ  PHE A  18       9.769  -0.073   9.017  1.00  0.00           H  
ATOM    315  N   LYS A  19      12.095  -0.287   3.110  1.00  0.00           N  
ATOM    316  CA  LYS A  19      12.679  -1.576   2.916  1.00  0.00           C  
ATOM    317  C   LYS A  19      13.590  -1.916   4.080  1.00  0.00           C  
ATOM    318  O   LYS A  19      13.208  -2.764   4.907  1.00  0.00           O  
ATOM    319  CB  LYS A  19      13.399  -1.662   1.544  1.00  0.00           C  
ATOM    320  CG  LYS A  19      14.455  -0.578   1.292  1.00  0.00           C  
ATOM    321  CD  LYS A  19      15.104  -0.710  -0.080  1.00  0.00           C  
ATOM    322  CE  LYS A  19      14.106  -0.500  -1.208  1.00  0.00           C  
ATOM    323  NZ  LYS A  19      13.536   0.866  -1.209  1.00  0.00           N1+
ATOM    324  OXT LYS A  19      14.671  -1.299   4.214  1.00  0.00           O  
ATOM    325  H   LYS A  19      12.660   0.421   3.488  1.00  0.00           H  
ATOM    326  HA  LYS A  19      11.865  -2.286   2.924  1.00  0.00           H  
ATOM    327  HB2 LYS A  19      13.884  -2.623   1.466  1.00  0.00           H  
ATOM    328  HB3 LYS A  19      12.648  -1.591   0.772  1.00  0.00           H  
ATOM    329  HG2 LYS A  19      13.987   0.392   1.364  1.00  0.00           H  
ATOM    330  HG3 LYS A  19      15.217  -0.669   2.052  1.00  0.00           H  
ATOM    331  HD2 LYS A  19      15.884   0.030  -0.169  1.00  0.00           H  
ATOM    332  HD3 LYS A  19      15.535  -1.697  -0.168  1.00  0.00           H  
ATOM    333  HE2 LYS A  19      14.613  -0.663  -2.147  1.00  0.00           H  
ATOM    334  HE3 LYS A  19      13.308  -1.219  -1.108  1.00  0.00           H  
ATOM    335  HZ1 LYS A  19      12.791   0.945  -1.935  1.00  0.00           H  
ATOM    336  HZ2 LYS A  19      14.268   1.567  -1.442  1.00  0.00           H  
ATOM    337  HZ3 LYS A  19      13.133   1.140  -0.292  1.00  0.00           H  
TER     338      LYS A  19                                                      
ENDMDL                                                                          
MASTER       97    0    0    1    0    0    0    6  150    1    0    2          
END