HEADER    SIGNALING PROTEIN                       12-MAR-18   6COV              
TITLE     CSP2-L14                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 2;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 25-41;                                        
COMPND   5 SYNONYM: CSP-2;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    PNEUMOCOCCUS, QUORUM SENSING, SIGNALING MOLECULE, CSP, SIGNALING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   3   19-SEP-18 6COV    1       JRNL                                     
REVDAT   2   05-SEP-18 6COV    1       JRNL                                     
REVDAT   1   29-AUG-18 6COV    0                                                
JRNL        AUTH   Y.YANG,G.CORNILESCU,Y.TAL-GAN                                
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF COMPETENCE-STIMULATING        
JRNL        TITL 2 PEPTIDE ANALOGUES REVEALS KEY FEATURES FOR COMD1 AND COMD2   
JRNL        TITL 3 RECEPTOR BINDING IN STREPTOCOCCUS PNEUMONIAE.                
JRNL        REF    BIOCHEMISTRY                  V.  57  5359 2018              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   30125091                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00653                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ALSO TORSION ANGLE DYNAMICS WITH EEFX     
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 6COV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233136.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 250 MM D DPC, 1.9 MM COMPETENCE    
REMARK 210                                   STIMULATING PEPTIDE TYPE 2         
REMARK 210                                   MUTANT - CSP2L14, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A     3     H    ARG A     6              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 ARG A   3   N     ARG A   3   CA     -0.124                       
REMARK 500  4 ARG A   3   N     ARG A   3   CA     -0.122                       
REMARK 500  7 ARG A   3   N     ARG A   3   CA     -0.127                       
REMARK 500  8 ARG A   3   N     ARG A   3   CA     -0.123                       
REMARK 500 12 ARG A   3   N     ARG A   3   CA     -0.124                       
REMARK 500 13 ARG A   3   N     ARG A   3   CA     -0.129                       
REMARK 500 15 ARG A   3   N     ARG A   3   CA     -0.127                       
REMARK 500 17 ARG A   3   N     ARG A   3   CA     -0.125                       
REMARK 500 19 ARG A   3   N     ARG A   3   CA     -0.124                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  2 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 PHE A  13   CB  -  CG  -  CD2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  3 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  4 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  6 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  7 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  9 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 11 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 12 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 13 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 14 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 15 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 16 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 17 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 18 PHE A  13   CB  -  CG  -  CD2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 18 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500 19 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 20 PHE A  13   CB  -  CG  -  CD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   3     -153.12   -101.14                                   
REMARK 500  1 ILE A   4      -15.31    -32.02                                   
REMARK 500  2 ARG A  15       29.93     48.80                                   
REMARK 500  3 ARG A   3     -153.31   -101.44                                   
REMARK 500  3 ILE A   4      -15.56    -31.95                                   
REMARK 500  4 ARG A  15       29.89     48.84                                   
REMARK 500  5 ARG A   3     -152.19   -101.48                                   
REMARK 500  5 ILE A   4      -15.11    -31.41                                   
REMARK 500  5 PHE A  13      -31.40   -132.67                                   
REMARK 500  6 ARG A   3     -153.95   -101.34                                   
REMARK 500  6 ILE A   4      -15.64    -32.39                                   
REMARK 500  7 ARG A  15       29.85     49.30                                   
REMARK 500  8 ARG A  15       29.97     48.97                                   
REMARK 500  9 ARG A  15       29.92     48.93                                   
REMARK 500 10 ARG A   3     -153.38   -101.21                                   
REMARK 500 10 ILE A   4      -15.41    -31.91                                   
REMARK 500 11 ARG A   3     -153.17   -100.72                                   
REMARK 500 11 ILE A   4      -15.37    -31.78                                   
REMARK 500 12 ARG A  15       29.86     49.02                                   
REMARK 500 13 ARG A  15       29.96     49.28                                   
REMARK 500 14 ARG A   3     -153.33   -101.01                                   
REMARK 500 14 ILE A   4      -15.33    -32.05                                   
REMARK 500 15 ARG A  15       29.79     49.19                                   
REMARK 500 16 MET A   2      176.46     71.00                                   
REMARK 500 16 ARG A   3     -153.52   -101.51                                   
REMARK 500 16 ILE A   4      -15.39    -32.04                                   
REMARK 500 17 ARG A  15       29.83     49.13                                   
REMARK 500 18 ARG A   3     -153.39   -100.77                                   
REMARK 500 18 ILE A   4      -15.51    -31.87                                   
REMARK 500 19 ARG A  15       29.85     48.99                                   
REMARK 500 20 ARG A   3     -153.32   -100.69                                   
REMARK 500 20 ILE A   4      -15.36    -31.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30434   RELATED DB: BMRB                                 
REMARK 900 CSP2-L14                                                             
DBREF  6COV A    1    17  UNP    P72507   CSP2_STRPN      25     41             
SEQRES   1 A   17  GLU MET ARG ILE SER ARG ILE ILE LEU ASP PHE LEU PHE          
SEQRES   2 A   17  DLE ARG LYS LYS                                              
MODRES 6COV DLE A   14  LEU  MODIFIED RESIDUE                                   
HET    DLE  A  14      19                                                       
HETNAM     DLE D-LEUCINE                                                        
FORMUL   1  DLE    C6 H13 N O2                                                  
HELIX    1 AA1 ILE A    4  DLE A   14  1                                  11    
LINK         C   PHE A  13                 N   DLE A  14     1555   1555  1.34  
LINK         C   DLE A  14                 N   ARG A  15     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       6.142  -7.329  -2.395  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.946  -7.668  -3.830  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.357  -6.499  -4.568  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.138  -6.353  -4.659  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.990  -8.875  -3.963  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.730 -10.223  -3.998  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.409 -10.380  -5.353  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.754 -10.921  -6.283  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.591  -9.964  -5.474  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.022  -6.785  -2.283  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.202  -8.204  -1.837  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.338  -6.759  -2.060  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.913  -7.903  -4.245  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.283  -8.872  -3.103  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.393  -8.770  -4.895  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.496 -10.260  -3.193  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.013 -11.058  -3.854  1.00  0.00           H  
ATOM     18  N   MET A   2       6.229  -5.630  -5.118  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.755  -4.482  -5.844  1.00  0.00           C  
ATOM     20  C   MET A   2       6.602  -4.274  -7.011  1.00  0.00           C  
ATOM     21  O   MET A   2       7.606  -4.927  -7.276  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.757  -3.143  -5.064  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.375  -2.793  -4.506  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.450  -1.838  -2.959  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.747  -3.280  -1.895  1.00  0.00           C  
ATOM     26  H   MET A   2       7.218  -5.742  -5.053  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.760  -4.673  -6.224  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.491  -3.200  -4.235  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.076  -2.309  -5.756  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.828  -2.205  -5.282  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.809  -3.734  -4.339  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.781  -3.664  -2.028  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.041  -4.103  -2.134  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.615  -3.014  -0.823  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.075  -3.334  -7.737  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.583  -2.821  -8.905  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.217  -1.569  -8.581  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.725  -1.402  -7.497  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.469  -2.646  -9.929  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.534  -3.717 -10.935  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.228  -3.869 -11.691  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.303  -5.088 -12.553  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.816  -5.019 -13.820  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.266  -3.831 -14.319  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       4.877  -6.146 -14.587  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.229  -2.902  -7.455  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.338  -3.475  -9.258  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.494  -2.719  -9.395  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.505  -1.679 -10.430  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.350  -3.432 -11.636  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.803  -4.661 -10.424  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.388  -3.990 -10.975  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.048  -2.986 -12.335  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.976  -5.965 -12.199  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.220  -3.006 -13.756  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       5.640  -3.785 -15.244  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.547  -7.016 -14.222  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       5.250  -6.101 -15.513  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.239  -0.728  -9.603  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.755   0.592  -9.631  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.631   1.318  -8.333  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.257   2.315  -8.128  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.968   1.394 -10.598  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.517   0.842 -10.711  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.704   1.379 -11.949  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.826   0.634  -9.348  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.885  -1.015 -10.457  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.737   0.534  -9.926  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.919   2.426 -10.226  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.911   1.552 -11.312  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.540  -0.124 -11.254  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       8.702   1.858 -11.852  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.118   1.931 -12.714  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       7.846   0.332 -12.297  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.198  -0.305  -8.842  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       3.730   0.549  -9.470  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       5.050   1.492  -8.683  1.00  0.00           H  
ATOM     78  N   SER A   5       6.821   0.808  -7.456  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.591   1.355  -6.174  1.00  0.00           C  
ATOM     80  C   SER A   5       7.850   1.340  -5.447  1.00  0.00           C  
ATOM     81  O   SER A   5       8.229   2.262  -4.745  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.723   0.457  -5.364  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.407   0.388  -5.901  1.00  0.00           O  
ATOM     84  H   SER A   5       6.362  -0.033  -7.655  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.210   2.302  -6.265  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.200  -0.551  -5.398  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.694   0.813  -4.318  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.812   0.616  -5.180  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.506   0.229  -5.677  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.722  -0.116  -5.086  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.733   0.786  -5.659  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.787   1.027  -5.095  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.020  -1.529  -5.488  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.426  -1.584  -6.917  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.181  -2.941  -7.484  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.117  -3.889  -6.818  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.179  -5.198  -7.208  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.370  -5.652  -8.208  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.044  -6.051  -6.590  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.191  -0.411  -6.388  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.669  -0.018  -4.048  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.807  -1.961  -4.850  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.080  -2.128  -5.390  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.804  -0.835  -7.480  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.497  -1.314  -7.010  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.135  -3.237  -7.256  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.364  -2.945  -8.571  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.700  -3.561  -6.071  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.729  -5.026  -8.653  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.415  -6.609  -8.493  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.632  -5.718  -5.853  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.092  -7.008  -6.873  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.372   1.321  -6.819  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.237   2.155  -7.547  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.055   3.526  -7.131  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.941   4.359  -7.219  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.035   1.951  -8.985  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.522   0.533  -9.218  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.795   3.016  -9.775  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.737  -0.223 -10.265  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.455   1.174  -7.210  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.181   1.868  -7.270  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.960   2.015  -9.223  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.592   0.557  -9.494  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.429   0.001  -8.246  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.786   2.775 -10.858  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.847   3.072  -9.429  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.316   4.010  -9.627  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      10.276   0.488 -10.982  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.919  -0.801  -9.760  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      11.391  -0.927 -10.817  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.892   3.775  -6.619  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.595   5.085  -6.146  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.288   5.153  -4.920  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.928   6.083  -4.614  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.183   5.277  -5.829  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.342   4.676  -6.930  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.921   6.772  -5.575  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.867   4.993  -8.318  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.192   3.052  -6.516  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.003   5.804  -6.794  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.988   4.695  -4.900  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.367   3.582  -6.786  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.295   5.023  -6.837  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.877   7.295  -5.347  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.233   6.901  -4.713  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       7.464   7.241  -6.471  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.007   6.083  -8.446  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.159   4.618  -9.085  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.851   4.483  -8.468  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.184   4.055  -4.269  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.793   3.788  -3.049  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.201   3.956  -3.182  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.901   4.432  -2.326  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.510   2.382  -2.749  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.414   2.133  -1.731  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.698   0.814  -2.023  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.042   2.127  -0.345  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.669   3.313  -4.653  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.457   4.424  -2.330  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.173   1.965  -3.728  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.434   1.895  -2.454  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.677   2.962  -1.783  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.018   0.546  -1.191  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       9.446   0.001  -2.153  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.110   0.899  -2.957  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      10.102   1.095   0.050  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       9.450   2.752   0.354  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      11.083   2.544  -0.413  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.675   3.612  -4.284  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.019   3.783  -4.447  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.232   5.262  -4.521  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.103   5.815  -3.995  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.437   3.147  -5.721  1.00  0.00           C  
ATOM    175  CG  ASP A  10      15.000   1.734  -5.599  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      14.216   0.762  -5.691  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      16.242   1.616  -5.449  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.122   3.304  -5.061  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.498   3.367  -3.581  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.498   3.096  -6.308  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.153   3.797  -6.228  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.302   5.950  -5.045  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.459   7.368  -5.223  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.162   8.030  -3.991  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.372   9.226  -3.799  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.575   7.801  -6.339  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.963   7.049  -7.530  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.149   6.940  -8.603  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.122   6.316  -7.486  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.500   6.103  -9.611  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.470   5.521  -8.432  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.671   5.369  -9.534  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.420   5.546  -5.320  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.461   7.559  -5.436  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.530   7.492  -6.092  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.647   8.874  -6.537  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.233   7.508  -8.656  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.806   6.408  -6.677  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.850   6.003 -10.435  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.351   4.957  -8.253  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.958   4.702 -10.334  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.656   7.226  -3.129  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.262   7.676  -1.915  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.362   7.583  -0.967  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.604   8.467  -0.147  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.191   6.806  -1.430  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.943   7.102  -2.138  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.939   6.002  -1.887  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.454   8.495  -1.794  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.576   6.231  -3.298  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.925   8.634  -2.043  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.487   5.762  -1.672  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.051   6.924  -0.348  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.216   7.087  -3.191  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       8.766   5.440  -2.829  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       7.982   6.408  -1.513  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.363   5.296  -1.140  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.935   8.833  -0.850  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       8.354   8.505  -1.669  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.739   9.197  -2.606  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.058   6.466  -1.084  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.073   6.183  -0.131  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.272   5.681  -0.789  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.345   5.786  -0.239  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.631   5.053   0.758  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.288   5.233   1.186  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.390   4.673   0.405  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.908   5.998   2.244  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.137   4.807   0.597  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.576   6.152   2.490  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.661   5.549   1.651  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.876   5.787  -1.827  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.269   7.054   0.442  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.594   4.130   0.143  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.281   4.928   1.631  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.705   4.068  -0.407  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.644   6.460   2.883  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.539   4.364  -0.133  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.257   6.744   3.312  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.599   5.663   1.813  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.098   5.042  -1.957  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.230   4.450  -2.616  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.411   4.634  -4.075  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.635   6.051  -4.327  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.027   6.390  -3.834  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.318   6.398  -5.770  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.106   3.064  -2.453  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.723   2.256  -3.149  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.205   4.977  -2.416  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.062   4.776  -2.095  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.298   4.041  -4.402  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.514   4.290  -4.610  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.909   6.569  -3.687  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.383   5.550  -3.168  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.000   7.323  -3.239  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.731   6.503  -4.677  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      16.743   5.557  -6.222  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.244   6.565  -6.350  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      16.684   7.310  -5.805  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.261   2.761  -1.518  1.00  0.00           N  
ATOM    261  CA  ARG A  15      16.047   1.437  -1.153  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.392   0.851  -0.875  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.674  -0.340  -0.984  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.306   0.731  -2.247  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.917   1.309  -2.280  1.00  0.00           C  
ATOM    266  CD  ARG A  15      13.024   0.504  -1.365  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.502  -0.635  -2.157  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.869  -1.679  -1.545  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.697  -1.676  -0.190  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      11.407  -2.725  -2.287  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.676   3.462  -1.103  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.485   1.506  -0.277  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.819   0.902  -3.220  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.256  -0.357  -2.042  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.952   2.381  -1.925  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.523   1.308  -3.322  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.617   0.111  -0.507  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      12.181   1.103  -0.997  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.625  -0.628  -3.153  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      12.036  -0.907   0.353  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      11.233  -2.440   0.258  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.533  -2.727  -3.278  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.944  -3.490  -1.841  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.208   1.809  -0.473  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.587   1.642  -0.192  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.734   1.589   1.279  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.788   1.238   1.805  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.403   2.822  -0.744  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.894   4.150  -0.215  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.705   5.351  -0.704  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.912   6.658  -0.598  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.748   7.807  -1.012  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.839   2.727  -0.367  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.913   0.739  -0.625  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.472   2.698  -0.480  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.306   2.833  -1.856  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.845   4.271  -0.539  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.912   4.121   0.895  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.632   5.436  -0.099  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.998   5.186  -1.764  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.015   6.624  -1.267  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.573   6.828   0.446  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.631   7.808  -0.464  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      20.230   8.692  -0.839  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      20.968   7.727  -2.025  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.646   1.943   1.983  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.684   1.936   3.406  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.455   1.174   3.912  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.344   1.402   3.356  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.687   3.342   4.030  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.679   4.273   3.338  1.00  0.00           C  
ATOM    312  CD  LYS A  17      20.306   5.283   4.306  1.00  0.00           C  
ATOM    313  CE  LYS A  17      21.272   6.247   3.613  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      20.522   7.273   2.856  1.00  0.00           N  
ATOM    315  OXT LYS A  17      17.612   0.359   4.862  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.791   2.208   1.550  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.568   1.409   3.681  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.666   3.778   3.954  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.952   3.267   5.104  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.483   3.661   2.864  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.151   4.823   2.530  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      19.498   5.868   4.794  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      20.854   4.729   5.098  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.905   6.770   4.361  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      21.922   5.700   2.897  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      21.024   8.182   2.914  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      19.571   7.376   3.263  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      20.444   6.982   1.860  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       6.401  -8.748  -8.340  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.854  -8.512  -8.123  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.077  -7.268  -7.312  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.857  -7.266  -6.362  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.573  -8.348  -9.478  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.656  -9.668 -10.266  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.250  -9.390 -11.643  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.371  -8.191 -12.012  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.589 -10.380 -12.344  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.144  -8.470  -9.310  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.851  -8.183  -7.660  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.188  -9.756  -8.203  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.247  -9.362  -7.588  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.030  -7.592 -10.086  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.604  -7.971  -9.300  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.300 -10.395  -9.725  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.643 -10.103 -10.389  1.00  0.00           H  
ATOM     18  N   MET A   2       7.382  -6.171  -7.676  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.542  -4.935  -6.954  1.00  0.00           C  
ATOM     20  C   MET A   2       6.350  -4.186  -7.028  1.00  0.00           C  
ATOM     21  O   MET A   2       5.450  -4.372  -7.843  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.602  -3.913  -7.488  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.898  -4.101  -8.987  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.656  -3.879  -9.399  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.449  -4.224 -11.170  1.00  0.00           C  
ATOM     26  H   MET A   2       6.735  -6.169  -8.436  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.697  -5.135  -5.912  1.00  0.00           H  
ATOM     28  HB2 MET A   2       8.213  -2.816  -7.307  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.540  -4.023  -6.916  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.576  -5.117  -9.294  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.286  -3.376  -9.561  1.00  0.00           H  
ATOM     32  HE1 MET A   2      10.201  -5.295 -11.338  1.00  0.00           H  
ATOM     33  HE2 MET A   2      11.380  -3.995 -11.730  1.00  0.00           H  
ATOM     34  HE3 MET A   2       9.628  -3.611 -11.600  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.370  -3.307  -6.068  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.455  -2.339  -5.975  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.142  -1.214  -6.498  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.165  -0.808  -6.052  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.860  -2.154  -4.630  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.557  -2.873  -4.728  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.706  -4.387  -4.644  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.352  -4.995  -4.457  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       1.797  -5.093  -3.210  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.474  -4.637  -2.116  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       0.560  -5.649  -3.062  1.00  0.00           N  
ATOM     46  H   ARG A   3       7.071  -3.303  -5.372  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.696  -2.576  -6.660  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.524  -2.630  -3.867  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.699  -1.085  -4.395  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.859  -2.504  -3.965  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.161  -2.618  -5.754  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.134  -4.776  -5.599  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.351  -4.683  -3.792  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.848  -5.334  -5.252  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.380  -4.229  -2.226  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       2.065  -4.710  -1.207  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.064  -5.983  -3.864  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       0.149  -5.724  -2.153  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.562  -0.748  -7.547  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.055   0.307  -8.344  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.361   1.472  -7.520  1.00  0.00           C  
ATOM     62  O   ILE A   4       6.988   2.404  -7.941  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.074   0.673  -9.361  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.289  -0.606  -9.776  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       5.817   1.367 -10.511  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.187  -1.866  -9.896  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.730  -1.145  -7.857  1.00  0.00           H  
ATOM     68  HA  ILE A   4       6.917  -0.039  -8.790  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.387   1.395  -8.911  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.498  -0.808  -9.005  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       3.785  -0.426 -10.748  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       6.242   2.333 -10.151  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       5.122   1.574 -11.352  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       6.646   0.730 -10.879  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.031  -2.369 -10.871  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       4.942  -2.590  -9.072  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       6.269  -1.594  -9.796  1.00  0.00           H  
ATOM     78  N   SER A   5       5.922   1.368  -6.312  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.030   2.367  -5.366  1.00  0.00           C  
ATOM     80  C   SER A   5       7.293   2.297  -4.677  1.00  0.00           C  
ATOM     81  O   SER A   5       7.948   3.284  -4.382  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.035   2.165  -4.271  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.702   2.329  -4.742  1.00  0.00           O  
ATOM     84  H   SER A   5       5.582   0.520  -5.998  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.943   3.229  -5.851  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.184   1.107  -3.902  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.243   2.870  -3.445  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.475   3.250  -4.584  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.630   1.078  -4.432  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.762   0.733  -3.698  1.00  0.00           C  
ATOM     91  C   ARG A   6       9.917   1.068  -4.551  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.044   1.198  -4.112  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.693  -0.727  -3.432  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.355  -1.497  -4.492  1.00  0.00           C  
ATOM     95  CD  ARG A   6       8.955  -2.925  -4.342  1.00  0.00           C  
ATOM     96  NE  ARG A   6       9.729  -3.502  -3.203  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       9.672  -4.839  -2.921  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       8.902  -5.672  -3.677  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      10.395  -5.343  -1.879  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.141   0.309  -4.863  1.00  0.00           H  
ATOM    101  HA  ARG A   6       8.790   1.278  -2.804  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.124  -0.969  -2.448  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.604  -1.025  -3.451  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       8.999  -1.086  -5.467  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.451  -1.384  -4.431  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       7.867  -2.963  -4.101  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.175  -3.489  -5.250  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.295  -2.899  -2.642  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       8.376  -5.304  -4.442  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       8.867  -6.649  -3.470  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      10.964  -4.736  -1.325  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      10.357  -6.321  -1.670  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.586   1.235  -5.820  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.526   1.508  -6.821  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.784   2.930  -6.850  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.853   3.397  -7.194  1.00  0.00           O  
ATOM    117  CB  ILE A   7       9.995   1.073  -8.103  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.865  -0.412  -8.025  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      10.892   1.552  -9.245  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.894  -0.912  -9.059  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.633   1.204  -6.117  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.385   1.008  -6.566  1.00  0.00           H  
ATOM    123  HB  ILE A   7       8.982   1.492  -8.232  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      10.864  -0.873  -8.160  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.493  -0.666  -7.010  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      10.610   1.053 -10.194  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.953   1.319  -9.020  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      10.787   2.651  -9.376  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.494  -0.052  -9.644  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.036  -1.409  -8.549  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.378  -1.623  -9.751  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.784   3.650  -6.463  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.899   5.063  -6.442  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.695   5.312  -5.307  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.624   6.024  -5.346  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.611   5.707  -6.217  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.567   5.001  -7.055  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.749   7.212  -6.492  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.022   4.726  -8.474  1.00  0.00           C  
ATOM    140  H   ILE A   8       8.925   3.237  -6.127  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.421   5.405  -7.288  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.350   5.535  -5.150  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.370   4.026  -6.567  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.629   5.590  -7.069  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       9.813   7.524  -6.389  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.137   7.794  -5.770  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.409   7.451  -7.521  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.475   5.628  -8.927  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.157   4.388  -9.089  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.782   3.905  -8.458  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.343   4.583  -4.317  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.974   4.570  -3.078  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.357   4.259  -3.248  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.248   4.777  -2.614  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.354   3.493  -2.307  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.366   3.923  -1.238  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.130   3.027  -1.246  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.082   3.886   0.110  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.604   3.947  -4.422  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.892   5.476  -2.629  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.797   2.903  -3.075  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.140   2.874  -1.882  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.050   4.968  -1.439  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       7.625   3.092  -2.229  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.419   3.337  -0.455  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.427   1.971  -1.073  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.804   4.765   0.726  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.192   3.903  -0.061  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.825   2.959   0.660  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.596   3.433  -4.157  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.900   3.095  -4.368  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.563   4.333  -4.889  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.615   4.702  -4.530  1.00  0.00           O  
ATOM    174  CB  ASP A  10      13.941   2.020  -5.410  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.041   0.584  -4.901  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.165   0.179  -4.517  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.020  -0.143  -4.950  1.00  0.00           O  
ATOM    178  H   ASP A  10      11.899   3.078  -4.787  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.308   2.802  -3.418  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      12.969   2.119  -5.932  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.747   2.229  -6.112  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.834   5.086  -5.627  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.374   6.258  -6.266  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.347   7.357  -5.353  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.908   8.429  -5.574  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.567   6.535  -7.493  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.612   5.358  -8.351  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.706   5.144  -9.329  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.509   4.379  -8.044  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.710   3.954  -9.981  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.535   3.245  -8.649  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.628   2.975  -9.638  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.846   4.910  -5.765  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.368   6.070  -6.498  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.501   6.656  -7.183  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.933   7.407  -8.044  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.987   5.908  -9.587  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.255   4.537  -7.312  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.986   3.783 -10.727  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.234   2.541  -8.270  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.641   2.026 -10.154  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.678   7.088  -4.297  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.484   8.035  -3.345  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.561   8.015  -2.377  1.00  0.00           C  
ATOM    205  O   LEU A  12      15.072   9.039  -1.926  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.256   7.704  -2.618  1.00  0.00           C  
ATOM    207  CG  LEU A  12      11.076   8.061  -3.415  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.834   7.442  -2.811  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.996   9.563  -3.615  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.303   6.166  -4.114  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.397   8.931  -3.825  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.260   6.599  -2.479  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.226   8.210  -1.642  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.252   7.600  -4.384  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      10.107   6.958  -1.848  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.446   6.656  -3.493  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.052   8.201  -2.633  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      11.440   9.828  -4.599  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.575  10.075  -2.815  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.945   9.909  -3.584  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.916   6.800  -2.045  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.849   6.615  -0.997  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.882   5.689  -1.391  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.978   5.741  -0.865  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.162   5.954   0.162  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.894   6.556   0.415  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.871   5.954  -0.158  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.721   7.721   1.096  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.678   6.425  -0.099  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.464   8.242   1.192  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.414   7.588   0.582  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.526   5.980  -2.509  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.255   7.543  -0.718  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.917   4.912  -0.139  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.766   5.975   1.076  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.020   5.037  -0.671  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.559   8.214   1.563  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.964   5.889  -0.646  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.309   9.150   1.722  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.411   7.985   0.633  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.538   4.773  -2.291  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.478   3.779  -2.644  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.951   3.725  -4.090  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.339   2.636  -4.927  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.137   3.177  -6.328  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.175   1.363  -4.883  1.00  0.00           C  
HETATM  247  C   DLE A  14      16.940   2.513  -2.154  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.403   1.421  -2.450  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.639   4.752  -2.743  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.280   3.975  -2.042  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.712   4.694  -4.572  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.049   3.593  -4.084  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.343   2.404  -4.505  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      18.097   3.216  -6.873  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.718   4.216  -6.259  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      16.428   2.544  -6.878  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      17.522   0.504  -4.617  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.955   1.461  -4.093  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      18.660   1.170  -5.858  1.00  0.00           H  
ATOM    260  N   ARG A  15      15.942   2.676  -1.276  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.369   1.561  -0.574  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.511   0.785  -0.022  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.500  -0.427   0.188  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.504   0.735  -1.464  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.211   1.483  -1.648  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.239   1.118  -0.547  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.659  -0.198  -0.899  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      10.892  -0.884   0.002  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.651  -0.353   1.237  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.368  -2.096  -0.333  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.504   3.563  -1.155  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.809   1.976   0.230  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.014   0.586  -2.433  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.304  -0.250  -0.999  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.424   2.588  -1.598  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.781   1.256  -2.645  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.776   1.032   0.424  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.424   1.855  -0.466  1.00  0.00           H  
ATOM    279  HE  ARG A  15      11.840  -0.579  -1.809  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.036   0.536   1.479  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.091  -0.853   1.895  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.545  -2.483  -1.236  1.00  0.00           H  
ATOM    283 HH22 ARG A  15       9.807  -2.596   0.325  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.510   1.605   0.226  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.793   1.207   0.687  1.00  0.00           C  
ATOM    286  C   LYS A  16      18.961   1.766   2.049  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.002   1.602   2.683  1.00  0.00           O  
ATOM    288  CB  LYS A  16      19.898   1.787  -0.227  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.007   3.311  -0.121  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.991   3.909  -1.134  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.558   5.299  -1.622  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.635   5.925  -2.421  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.373   2.576   0.056  1.00  0.00           H  
ATOM    294  HA  LYS A  16      18.839   0.146   0.715  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      20.873   1.328   0.031  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.657   1.532  -1.287  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.006   3.756  -0.292  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.330   3.581   0.910  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.994   3.987  -0.662  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.075   3.226  -2.006  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.649   5.223  -2.270  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.330   5.966  -0.762  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.215   6.473  -3.199  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      22.252   5.185  -2.812  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      22.194   6.558  -1.813  1.00  0.00           H  
ATOM    306  N   LYS A  17      17.909   2.442   2.538  1.00  0.00           N  
ATOM    307  CA  LYS A  17      17.991   3.049   3.824  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.737   2.665   4.618  1.00  0.00           C  
ATOM    309  O   LYS A  17      15.623   2.706   4.023  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.077   4.579   3.736  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.147   5.022   2.741  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.435   6.526   2.806  1.00  0.00           C  
ATOM    313  CE  LYS A  17      18.251   7.377   2.346  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      18.609   8.812   2.378  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.879   2.329   5.824  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.051   2.538   2.042  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.860   2.653   4.306  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.092   4.984   3.416  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.319   4.994   4.736  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.084   4.457   2.943  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.809   4.756   1.714  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      19.692   6.800   3.851  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      20.316   6.752   2.167  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      17.967   7.121   1.303  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      17.376   7.227   3.014  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      19.568   8.921   2.766  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      17.932   9.325   2.978  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      18.579   9.198   1.413  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       7.123  -8.290  -4.609  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.031  -7.664  -3.814  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.438  -6.497  -4.550  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.219  -6.358  -4.634  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.577  -7.166  -2.461  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.939  -8.319  -1.509  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.604  -7.750  -0.260  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.951  -6.539  -0.268  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.771  -8.522   0.719  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.088  -7.937  -5.588  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.005  -9.323  -4.609  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.043  -8.048  -4.187  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.271  -8.414  -3.660  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.483  -6.544  -2.644  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.812  -6.524  -1.973  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.021  -8.875  -1.219  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.643  -9.019  -2.006  1.00  0.00           H  
ATOM     18  N   MET A   2       6.303  -5.621  -5.102  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.821  -4.474  -5.823  1.00  0.00           C  
ATOM     20  C   MET A   2       6.652  -4.266  -7.000  1.00  0.00           C  
ATOM     21  O   MET A   2       7.652  -4.922  -7.280  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.833  -3.134  -5.044  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.461  -2.786  -4.464  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.559  -1.814  -2.929  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.871  -3.242  -1.848  1.00  0.00           C  
ATOM     26  H   MET A   2       7.293  -5.732  -5.044  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.822  -4.665  -6.192  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.580  -3.190  -4.227  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.141  -2.300  -5.742  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.896  -2.209  -5.235  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.904  -3.728  -4.276  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.621  -2.991  -1.067  1.00  0.00           H  
ATOM     33  HE2 MET A   2       5.257  -4.105  -2.431  1.00  0.00           H  
ATOM     34  HE3 MET A   2       3.937  -3.562  -1.339  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.116  -3.327  -7.719  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.611  -2.813  -8.893  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.240  -1.558  -8.575  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.753  -1.386  -7.494  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.489  -2.643  -9.908  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.545  -3.721 -10.909  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.212  -3.920 -11.607  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.371  -4.950 -12.680  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.352  -6.284 -12.376  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       4.169  -6.697 -11.088  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       4.509  -7.205 -13.370  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.275  -2.894  -7.427  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.365  -3.465  -9.252  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.518  -2.714  -9.365  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.520  -1.679 -10.415  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.320  -3.416 -11.646  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.864  -4.651 -10.404  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.446  -4.267 -10.883  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.881  -2.973 -12.078  1.00  0.00           H  
ATOM     54  HE  ARG A   3       4.497  -4.659 -13.629  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       4.049  -6.020 -10.362  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       4.156  -7.671 -10.871  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.638  -6.904 -14.314  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       4.497  -8.182 -13.154  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.253  -0.718  -9.598  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.761   0.605  -9.628  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.638   1.330  -8.328  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.263   2.329  -8.125  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.966   1.404 -10.591  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.516   0.845 -10.695  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.694   1.390 -11.945  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.834   0.633  -9.328  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.895  -1.006 -10.450  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.743   0.553  -9.927  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.914   2.435 -10.219  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.904   1.553 -11.292  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.540  -0.121 -11.238  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       8.694   1.865 -11.852  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.106   1.947 -12.706  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       7.830   0.343 -12.299  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.216  -0.301  -8.821  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       3.738   0.539  -9.445  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       5.052   1.495  -8.666  1.00  0.00           H  
ATOM     78  N   SER A   5       6.831   0.818  -7.449  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.601   1.365  -6.167  1.00  0.00           C  
ATOM     80  C   SER A   5       7.860   1.352  -5.440  1.00  0.00           C  
ATOM     81  O   SER A   5       8.235   2.273  -4.735  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.734   0.466  -5.358  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.419   0.394  -5.895  1.00  0.00           O  
ATOM     84  H   SER A   5       6.375  -0.024  -7.647  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.219   2.311  -6.258  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.213  -0.541  -5.392  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.705   0.822  -4.312  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.823   0.625  -5.176  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.517   0.242  -5.671  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.735  -0.098  -5.079  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.742   0.806  -5.652  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.793   1.055  -5.087  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.038  -1.511  -5.478  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.449  -1.565  -6.906  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.212  -2.922  -7.474  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.146  -3.867  -6.803  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.219  -5.174  -7.199  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.424  -5.629  -8.209  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.082  -6.025  -6.573  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.205  -0.398  -6.382  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.681   0.001  -4.042  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.823  -1.941  -4.835  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.099  -2.113  -5.385  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.828  -0.817  -7.470  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.519  -1.291  -6.995  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.164  -3.220  -7.252  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.401  -2.925  -8.561  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.719  -3.539  -6.050  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.785  -5.005  -8.660  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.478  -6.583  -8.498  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.659  -5.692  -5.828  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.138  -6.981  -6.859  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.380   1.340  -6.813  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.242   2.175  -7.539  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.058   3.547  -7.125  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.946   4.379  -7.206  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.042   1.971  -8.978  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.531   0.554  -9.211  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.799   3.038  -9.769  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.746  -0.204 -10.256  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.463   1.190  -7.205  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.187   1.892  -7.262  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.966   2.033  -9.215  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.601   0.580  -9.489  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.441   0.022  -8.239  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.327   4.033  -9.610  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.778   2.802 -10.854  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      12.854   3.088  -9.432  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.928  -0.780  -9.752  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      11.401  -0.910 -10.807  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      10.284   0.504 -10.976  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.894   3.796  -6.614  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.595   5.107  -6.145  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.285   5.178  -4.916  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.919   6.112  -4.608  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.182   5.297  -5.830  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.343   4.690  -6.931  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.916   6.791  -5.582  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.868   5.006  -8.320  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.195   3.071  -6.513  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.003   5.825  -6.792  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.986   4.717  -4.900  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.371   3.597  -6.785  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.295   5.035  -6.840  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.227   6.922  -4.721  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.459   7.258  -6.478  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.870   7.317  -5.354  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.855   4.499  -8.467  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.003   6.097  -8.451  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       7.164   4.624  -9.087  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.182   4.082  -4.266  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.786   3.813  -3.046  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.194   3.982  -3.175  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.892   4.459  -2.319  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.498   2.405  -2.752  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.377   2.159  -1.762  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.716   0.806  -2.022  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       9.959   2.229  -0.362  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.669   3.338  -4.652  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.448   4.448  -2.327  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.186   1.986  -3.736  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.414   1.920  -2.429  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.615   2.960  -1.869  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       9.496   0.024  -2.144  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       8.114   0.847  -2.952  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.055   0.525  -1.178  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      11.005   2.627  -0.423  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       9.990   1.221   0.098  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.359   2.904   0.279  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.673   3.642  -4.274  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.019   3.812  -4.433  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.236   5.291  -4.518  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.130   5.847  -4.023  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.433   3.157  -5.700  1.00  0.00           C  
ATOM    175  CG  ASP A  10      15.000   1.748  -5.558  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      14.218   0.772  -5.622  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      16.243   1.633  -5.426  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.122   3.332  -5.053  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.494   3.408  -3.563  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.492   3.093  -6.281  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.145   3.800  -6.222  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.298   5.979  -5.023  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.457   7.395  -5.205  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.160   8.053  -3.972  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.370   9.249  -3.777  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.579   7.828  -6.324  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.967   7.072  -7.514  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.157   6.965  -8.590  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.121   6.332  -7.463  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.507   6.125  -9.595  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.469   5.532  -8.407  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.674   5.383  -9.511  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.413   5.576  -5.288  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.462   7.579  -5.415  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.532   7.524  -6.079  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.655   8.901  -6.524  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.245   7.540  -8.647  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.803   6.421  -6.652  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.860   6.027 -10.422  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.344   4.961  -8.221  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.960   4.714 -10.309  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.657   7.244  -3.113  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.268   7.687  -1.894  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.376   7.581  -0.955  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.626   8.456  -0.127  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.194   6.820  -1.409  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.945   7.118  -2.116  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.940   6.017  -1.864  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.456   8.511  -1.771  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.578   6.249  -3.285  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.938   8.648  -2.016  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.485   5.776  -1.648  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.054   6.942  -0.327  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.216   7.104  -3.171  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       7.991   6.420  -1.470  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.376   5.300  -1.130  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.751   5.467  -2.809  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.940   8.848  -0.827  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       8.356   8.521  -1.643  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.741   9.214  -2.582  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.067   6.462  -1.087  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.092   6.167  -0.149  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.270   5.635  -0.820  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.352   5.730  -0.289  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.653   5.053   0.759  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.321   5.251   1.215  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.406   4.722   0.438  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.969   5.989   2.300  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.160   4.858   0.653  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.641   6.150   2.573  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.707   5.577   1.732  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.874   5.789  -1.833  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.313   7.041   0.411  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.592   4.126   0.151  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.323   4.924   1.620  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.700   4.140  -0.396  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.721   6.427   2.939  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.550   4.434  -0.080  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.341   6.723   3.416  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.649   5.694   1.916  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.071   4.976  -1.976  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.190   4.360  -2.636  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.380   4.551  -4.092  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.676   5.960  -4.315  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.089   6.212  -3.830  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.359   6.367  -5.742  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.048   2.973  -2.470  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.644   2.155  -3.171  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.171   4.911  -2.419  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.029   4.674  -2.114  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.236   3.921  -4.430  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.469   4.265  -4.633  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.984   6.497  -3.650  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.792   6.285  -4.680  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.396   5.349  -3.169  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.124   7.142  -3.232  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      17.002   5.477  -6.304  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.251   6.788  -6.243  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      16.540   7.123  -5.736  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.213   2.682  -1.523  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.982   1.361  -1.152  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.311   0.736  -0.923  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.572  -0.455  -1.084  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.151   0.680  -2.194  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.795   1.337  -2.152  1.00  0.00           C  
ATOM    266  CD  ARG A  15      13.014   0.794  -0.965  1.00  0.00           C  
ATOM    267  NE  ARG A  15      13.155   1.723   0.196  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      12.823   1.305   1.457  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      12.357   0.038   1.660  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      12.956   2.158   2.513  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.646   3.390  -1.098  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.475   1.451  -0.247  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.619   0.817  -3.196  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.056  -0.400  -1.973  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.933   2.452  -2.034  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.248   1.160  -3.100  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      11.945   0.690  -1.205  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      13.439  -0.180  -0.662  1.00  0.00           H  
ATOM    279  HE  ARG A  15      13.491   2.652   0.052  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      12.259  -0.585   0.884  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      12.116  -0.266   2.580  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      13.296   3.088   2.365  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      12.716   1.856   3.435  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.137   1.666  -0.496  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.514   1.481  -0.220  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.646   1.453   1.252  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.620   0.949   1.807  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.342   2.651  -0.775  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.836   3.992  -0.265  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.686   5.176  -0.731  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.951   6.509  -0.564  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.835   7.639  -0.927  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.776   2.585  -0.367  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.831   0.566  -0.642  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.407   2.524  -0.498  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.257   2.652  -1.888  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.803   4.132  -0.624  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.810   3.973   0.846  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.628   5.203  -0.142  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.952   5.037  -1.800  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.054   6.543  -1.234  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.619   6.645   0.488  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.486   7.837  -0.141  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      20.257   8.482  -1.118  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.381   7.392  -1.776  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.622   2.010   1.918  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.633   2.081   3.339  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.211   1.807   3.842  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.250   2.347   3.227  1.00  0.00           O  
ATOM    310  CB  LYS A  17      19.087   3.456   3.859  1.00  0.00           C  
ATOM    311  CG  LYS A  17      20.518   3.792   3.423  1.00  0.00           C  
ATOM    312  CD  LYS A  17      21.579   3.163   4.333  1.00  0.00           C  
ATOM    313  CE  LYS A  17      21.647   3.827   5.710  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      22.748   3.242   6.507  1.00  0.00           N  
ATOM    315  OXT LYS A  17      17.071   1.057   4.846  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.826   2.380   1.453  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.289   1.316   3.682  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      18.393   4.238   3.471  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      19.034   3.467   4.968  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.673   3.416   2.384  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      20.648   4.894   3.414  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      21.353   2.083   4.464  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      22.572   3.247   3.840  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.841   4.916   5.610  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.699   3.670   6.268  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      22.382   2.934   7.431  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      23.491   3.956   6.649  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      23.144   2.424   6.003  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       8.294  -8.315  -9.529  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.901  -8.506  -8.106  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.120  -7.242  -7.324  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.968  -7.184  -6.433  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.743  -9.632  -7.472  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.380 -11.022  -8.023  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.346 -12.056  -7.453  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.367 -11.645  -6.839  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.072 -13.273  -7.626  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.100  -8.934  -9.752  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.569  -7.322  -9.683  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.493  -8.552 -10.146  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.854  -8.762  -8.089  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.820  -9.430  -7.666  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.585  -9.630  -6.372  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.341 -11.289  -7.731  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.457 -11.027  -9.130  1.00  0.00           H  
ATOM     18  N   MET A   2       7.340  -6.189  -7.643  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.484  -4.939  -6.941  1.00  0.00           C  
ATOM     20  C   MET A   2       6.290  -4.196  -7.042  1.00  0.00           C  
ATOM     21  O   MET A   2       5.412  -4.382  -7.883  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.543  -3.920  -7.482  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.809  -4.096  -8.988  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.570  -3.937  -9.419  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.314  -4.132 -11.206  1.00  0.00           C  
ATOM     26  H   MET A   2       6.645  -6.226  -8.358  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.629  -5.121  -5.893  1.00  0.00           H  
ATOM     28  HB2 MET A   2       8.164  -2.822  -7.284  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.489  -4.043  -6.928  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.441  -5.091  -9.306  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.221  -3.335  -9.541  1.00  0.00           H  
ATOM     32  HE1 MET A   2       9.909  -5.140 -11.440  1.00  0.00           H  
ATOM     33  HE2 MET A   2      11.268  -4.009 -11.760  1.00  0.00           H  
ATOM     34  HE3 MET A   2       9.594  -3.376 -11.589  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.282  -3.323  -6.078  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.365  -2.352  -6.007  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.077  -1.227  -6.494  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.075  -0.826  -5.993  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.723  -2.177  -4.684  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.424  -2.892  -4.833  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.566  -4.409  -4.774  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.214  -5.004  -4.557  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       2.057  -6.361  -4.511  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       3.136  -7.181  -4.667  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       0.817  -6.894  -4.312  1.00  0.00           N  
ATOM     46  H   ARG A   3       6.960  -3.326  -5.360  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.632  -2.578  -6.722  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.360  -2.660  -3.901  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.557  -1.109  -4.445  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.705  -2.537  -4.085  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.061  -2.618  -5.866  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.970  -4.790  -5.743  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.227  -4.716  -3.938  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.420  -4.408  -4.442  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       4.043  -6.787  -4.813  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       3.020  -8.173  -4.634  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.027  -6.292  -4.199  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       0.698  -7.886  -4.280  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.551  -0.759  -7.574  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.076   0.296  -8.354  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.388   1.461  -7.528  1.00  0.00           C  
ATOM     62  O   ILE A   4       7.034   2.382  -7.940  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.124   0.678  -9.394  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.333  -0.588  -9.833  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       5.901   1.367 -10.523  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.219  -1.857  -9.949  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.736  -1.158  -7.925  1.00  0.00           H  
ATOM     68  HA  ILE A   4       6.940  -0.063  -8.783  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.435   1.407  -8.958  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.526  -0.789  -9.079  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       3.849  -0.395 -10.814  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       6.731   0.722 -10.874  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       6.327   2.328 -10.150  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       5.227   1.585 -11.379  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       6.301  -1.599  -9.813  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.088  -2.341 -10.936  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       4.941  -2.593  -9.144  1.00  0.00           H  
ATOM     78  N   SER A   5       5.933   1.369  -6.326  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.042   2.372  -5.383  1.00  0.00           C  
ATOM     80  C   SER A   5       7.305   2.298  -4.691  1.00  0.00           C  
ATOM     81  O   SER A   5       7.961   3.283  -4.388  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.044   2.172  -4.292  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.715   2.351  -4.763  1.00  0.00           O  
ATOM     84  H   SER A   5       5.577   0.528  -6.011  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.957   3.233  -5.872  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.184   1.111  -3.931  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.258   2.870  -3.461  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.512   3.283  -4.645  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.639   1.078  -4.453  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.767   0.716  -3.721  1.00  0.00           C  
ATOM     91  C   ARG A   6       9.927   1.054  -4.567  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.053   1.178  -4.122  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.679  -0.742  -3.485  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.328  -1.502  -4.559  1.00  0.00           C  
ATOM     95  CD  ARG A   6       8.927  -2.924  -4.396  1.00  0.00           C  
ATOM     96  NE  ARG A   6       9.559  -3.452  -3.152  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      10.789  -4.056  -3.194  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      11.449  -4.191  -4.380  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      11.359  -4.519  -2.044  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.145   0.315  -4.888  1.00  0.00           H  
ATOM    101  HA  ARG A   6       8.796   1.239  -2.816  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.109  -1.008  -2.508  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.585  -1.029  -3.508  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       8.956  -1.090  -5.527  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.425  -1.391  -4.512  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       7.820  -2.959  -4.272  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.245  -3.524  -5.248  1.00  0.00           H  
ATOM    108  HE  ARG A   6       9.086  -3.339  -2.277  1.00  0.00           H  
ATOM    109 HH11 ARG A   6      11.035  -3.849  -5.223  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      12.346  -4.631  -4.408  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      10.879  -4.419  -1.172  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.256  -4.958  -2.072  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.600   1.233  -5.837  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.546   1.511  -6.833  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.801   2.932  -6.856  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.873   3.403  -7.195  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.023   1.079  -8.120  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.902  -0.406  -8.045  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      10.922   1.567  -9.256  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.925  -0.911  -9.071  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.647   1.210  -6.137  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.403   1.011  -6.576  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.008   1.493  -8.253  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      10.903  -0.861  -8.191  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.542  -0.666  -7.028  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      10.815   2.667  -9.381  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      10.643   1.072 -10.209  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.983   1.336  -9.030  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.407  -1.620  -9.768  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.514  -0.051  -9.652  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.076  -1.414  -8.556  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.800   3.651  -6.469  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.913   5.063  -6.443  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.704   5.311  -5.304  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.630   6.026  -5.336  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.623   5.706  -6.224  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.582   4.998  -7.066  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.760   7.211  -6.498  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.042   4.725  -8.484  1.00  0.00           C  
ATOM    140  H   ILE A   8       8.942   3.235  -6.136  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.440   5.408  -7.286  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.359   5.533  -5.157  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.388   4.022  -6.579  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.644   5.584  -7.081  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       9.826   7.520  -6.412  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.162   7.793  -5.765  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.403   7.452  -7.522  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.805   3.907  -8.467  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.489   5.629  -8.936  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       7.180   4.382  -9.100  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.350   4.574  -4.318  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.976   4.558  -3.077  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.360   4.252  -3.244  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.248   4.771  -2.607  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.356   3.474  -2.313  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.359   3.894  -1.250  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.140   2.973  -1.253  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.071   3.880   0.102  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.612   3.938  -4.429  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.890   5.462  -2.623  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.806   2.885  -3.090  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.141   2.857  -1.886  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.023   4.931  -1.460  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       7.422   3.274  -0.465  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       8.459   1.923  -1.070  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       7.636   3.020  -2.236  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      11.182   3.906  -0.068  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       9.820   2.957   0.662  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.785   4.764   0.705  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.604   3.429  -4.156  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.910   3.097  -4.365  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.570   4.338  -4.879  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.621   4.710  -4.517  1.00  0.00           O  
ATOM    174  CB  ASP A  10      13.957   2.026  -5.409  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.061   0.588  -4.906  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.184   0.186  -4.516  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.043  -0.144  -4.964  1.00  0.00           O  
ATOM    178  H   ASP A  10      11.909   3.075  -4.788  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.317   2.803  -3.415  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      12.987   2.124  -5.934  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.764   2.240  -6.108  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.842   5.093  -5.618  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.380   6.268  -6.250  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.348   7.363  -5.334  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.908   8.437  -5.549  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.575   6.548  -7.478  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.625   5.374  -8.341  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.723   5.162  -9.324  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.523   4.396  -8.034  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.734   3.976  -9.981  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.554   3.265  -8.645  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.652   2.998  -9.640  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.854   4.913  -5.758  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.376   6.084  -6.481  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.507   6.664  -7.170  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.939   7.423  -8.024  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      12.005   5.926  -9.581  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.267   4.551  -7.301  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      12.013   3.807 -10.731  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.253   2.560  -8.268  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.669   2.051 -10.159  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.678   7.088  -4.281  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.479   8.032  -3.326  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.553   8.011  -2.354  1.00  0.00           C  
ATOM    205  O   LEU A  12      15.059   9.036  -1.898  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.249   7.696  -2.603  1.00  0.00           C  
ATOM    207  CG  LEU A  12      11.071   8.054  -3.404  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.829   7.427  -2.809  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.988   9.557  -3.594  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.303   6.165  -4.102  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.391   8.928  -3.803  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.254   6.590  -2.470  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.215   8.197  -1.627  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.253   7.600  -4.375  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.042   8.182  -2.634  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      10.100   6.942  -1.846  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.447   6.642  -3.494  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      11.422   9.829  -4.580  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.574  10.064  -2.796  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.937   9.901  -3.553  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.912   6.796  -2.026  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.844   6.612  -0.977  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.881   5.690  -1.371  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.974   5.743  -0.839  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.157   5.944   0.179  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.888   6.544   0.435  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.866   5.946  -0.147  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.712   7.703   1.123  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.674   6.416  -0.087  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.454   8.222   1.221  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.407   7.573   0.602  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.526   5.976  -2.494  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.246   7.539  -0.694  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.912   4.903  -0.128  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.759   5.961   1.093  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.018   5.034  -0.666  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.548   8.194   1.596  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.962   5.883  -0.641  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.298   9.127   1.756  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.403   7.969   0.652  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.541   4.778  -2.277  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.485   3.789  -2.632  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.960   3.740  -4.078  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.354   2.652  -4.920  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.151   3.196  -6.318  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.194   1.382  -4.879  1.00  0.00           C  
HETATM  247  C   DLE A  14      16.950   2.519  -2.149  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.419   1.430  -2.447  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.643   4.757  -2.733  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.285   3.984  -2.031  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.718   4.709  -4.559  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.059   3.613  -4.073  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.357   2.415  -4.500  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      18.113   3.241  -6.862  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.728   4.232  -6.247  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      16.446   2.562  -6.874  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.682   1.195  -5.853  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      17.543   0.519  -4.616  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      18.972   1.478  -4.087  1.00  0.00           H  
ATOM    260  N   ARG A  15      15.953   2.675  -1.270  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.383   1.557  -0.571  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.526   0.782  -0.021  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.520  -0.429   0.189  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.517   0.732  -1.462  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.227   1.484  -1.645  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.254   1.125  -0.544  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.617  -0.156  -0.925  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      10.831  -0.831  -0.034  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.635  -0.332   1.221  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.243  -2.004  -0.400  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.510   3.561  -1.149  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.823   1.968   0.234  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.028   0.583  -2.431  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.314  -0.253  -0.999  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.443   2.589  -1.598  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.794   1.257  -2.642  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.799   0.988   0.416  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.472   1.891  -0.430  1.00  0.00           H  
ATOM    279  HE  ARG A  15      11.768  -0.517  -1.849  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.068   0.530   1.487  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.060  -0.825   1.873  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.388  -2.370  -1.320  1.00  0.00           H  
ATOM    283 HH22 ARG A  15       9.668  -2.500   0.252  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.523   1.605   0.228  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.809   1.214   0.691  1.00  0.00           C  
ATOM    286  C   LYS A  16      18.974   1.790   2.047  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.024   1.663   2.673  1.00  0.00           O  
ATOM    288  CB  LYS A  16      19.910   1.794  -0.227  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.016   3.320  -0.126  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.990   3.921  -1.147  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.556   5.315  -1.622  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.626   5.941  -2.430  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.384   2.575   0.055  1.00  0.00           H  
ATOM    294  HA  LYS A  16      18.859   0.153   0.728  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      20.887   1.337   0.031  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.668   1.536  -1.286  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.012   3.760  -0.289  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.346   3.595   0.903  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.999   3.991  -0.687  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.060   3.243  -2.024  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.639   5.246  -2.259  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.341   5.977  -0.755  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.199   6.533  -3.171  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      22.207   5.200  -2.871  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      22.223   6.531  -1.817  1.00  0.00           H  
ATOM    306  N   LYS A  17      17.906   2.438   2.537  1.00  0.00           N  
ATOM    307  CA  LYS A  17      17.978   3.072   3.811  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.779   2.610   4.648  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.987   2.275   5.846  1.00  0.00           O  
ATOM    310  CB  LYS A  17      17.941   4.602   3.684  1.00  0.00           C  
ATOM    311  CG  LYS A  17      18.938   5.100   2.639  1.00  0.00           C  
ATOM    312  CD  LYS A  17      18.921   6.623   2.476  1.00  0.00           C  
ATOM    313  CE  LYS A  17      19.520   7.351   3.681  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      19.554   8.809   3.435  1.00  0.00           N  
ATOM    315  OXT LYS A  17      15.644   2.591   4.098  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.039   2.495   2.049  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.890   2.757   4.275  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      16.918   4.921   3.391  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.185   5.059   4.663  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      19.959   4.773   2.929  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.695   4.624   1.661  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      19.495   6.895   1.565  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      17.871   6.959   2.333  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      18.908   7.174   4.590  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.562   7.009   3.864  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      19.193   9.008   2.480  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      20.534   9.151   3.512  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      18.960   9.293   4.137  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       6.857  -7.079  -2.540  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.888  -7.536  -3.573  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.317  -6.362  -4.316  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.134  -6.044  -4.193  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.733  -8.312  -2.907  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.177  -9.680  -2.363  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.024 -10.311  -1.589  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.027  -9.593  -1.311  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.128 -11.524  -1.267  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.451  -7.230  -1.594  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.055  -6.066  -2.673  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.741  -7.620  -2.628  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.422  -8.172  -4.262  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.322  -7.700  -2.073  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.922  -8.467  -3.651  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.468 -10.348  -3.202  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.045  -9.557  -1.682  1.00  0.00           H  
ATOM     18  N   MET A   2       6.163  -5.688  -5.121  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.702  -4.552  -5.870  1.00  0.00           C  
ATOM     20  C   MET A   2       6.586  -4.339  -7.011  1.00  0.00           C  
ATOM     21  O   MET A   2       7.604  -4.986  -7.245  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.672  -3.203  -5.114  1.00  0.00           C  
ATOM     23  CG  MET A   2       7.027  -2.842  -4.515  1.00  0.00           C  
ATOM     24  SD  MET A   2       7.151  -3.184  -2.732  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.075  -1.812  -2.221  1.00  0.00           C  
ATOM     26  H   MET A   2       7.122  -5.940  -5.231  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.721  -4.759  -6.275  1.00  0.00           H  
ATOM     28  HB2 MET A   2       5.379  -2.382  -5.837  1.00  0.00           H  
ATOM     29  HB3 MET A   2       4.911  -3.245  -4.311  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.807  -3.411  -5.060  1.00  0.00           H  
ATOM     31  HG3 MET A   2       7.213  -1.767  -4.710  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.333  -0.881  -2.769  1.00  0.00           H  
ATOM     33  HE2 MET A   2       6.181  -1.609  -1.134  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.009  -2.047  -2.424  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.086  -3.392  -7.743  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.621  -2.873  -8.898  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.255  -1.620  -8.567  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.765  -1.451  -7.483  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.524  -2.700  -9.942  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.608  -3.772 -10.947  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.319  -3.915 -11.731  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.445  -5.079 -12.656  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.375  -5.491 -13.399  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.184  -4.830 -13.309  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.500  -6.563 -14.233  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.237  -2.955  -7.478  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.378  -3.528  -9.237  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.540  -2.776  -9.425  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.565  -1.735 -10.443  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.439  -3.488 -11.630  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.860  -4.718 -10.433  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.469  -4.095 -11.039  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.132  -3.003 -12.333  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.318  -5.563 -12.729  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       2.096  -4.044 -12.697  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.401  -5.132 -13.852  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.374  -7.044 -14.300  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.719  -6.867 -14.778  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.274  -0.782  -9.595  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.781   0.544  -9.640  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.669   1.284  -8.350  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.279   2.296  -8.164  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.964   1.328 -10.597  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.503   0.782 -10.652  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.655   1.276 -11.970  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.863   0.546  -9.261  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.915  -1.075 -10.443  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.756   0.494  -9.953  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.932   2.369 -10.249  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.875   1.506 -11.211  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.496  -0.173 -11.217  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       7.786   0.219 -12.294  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       8.653   1.760 -11.919  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       7.042   1.805 -12.731  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.043   1.429  -8.613  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.309  -0.356  -8.744  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       3.773   0.387  -9.352  1.00  0.00           H  
ATOM     78  N   SER A   5       6.878   0.772  -7.466  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.650   1.315  -6.189  1.00  0.00           C  
ATOM     80  C   SER A   5       7.916   1.309  -5.472  1.00  0.00           C  
ATOM     81  O   SER A   5       8.291   2.235  -4.773  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.771   0.413  -5.401  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.440   0.416  -5.900  1.00  0.00           O  
ATOM     84  H   SER A   5       6.430  -0.076  -7.657  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.264   2.259  -6.282  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.204  -0.603  -5.515  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.789   0.709  -4.337  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.944   1.015  -5.335  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.589   0.208  -5.717  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.821  -0.119  -5.143  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.808   0.803  -5.720  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.865   1.059  -5.166  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.144  -1.523  -5.558  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.510  -1.570  -6.999  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.265  -2.930  -7.562  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.210  -3.874  -6.903  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.256  -5.187  -7.277  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.428  -5.650  -8.257  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.127  -6.037  -6.661  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.275  -0.434  -6.426  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.779  -0.031  -4.103  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.957  -1.938  -4.942  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.226  -2.141  -5.437  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.864  -0.827  -7.543  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.574  -1.288  -7.121  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.221  -3.233  -7.325  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.439  -2.937  -8.651  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.808  -3.539  -6.172  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.785  -5.026  -8.700  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.462  -6.610  -8.530  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.728  -5.698  -5.938  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.164  -6.999  -6.931  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.424   1.337  -6.873  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.264   2.189  -7.606  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.064   3.553  -7.178  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.926   4.406  -7.286  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.051   1.994  -9.043  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.558   0.587  -9.291  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.784   3.079  -9.833  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.779  -0.172 -10.339  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.504   1.176  -7.255  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.216   1.916  -7.341  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.971   2.041  -9.268  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.626   0.631  -9.574  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.480   0.045  -8.323  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.302   4.067  -9.658  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.752   2.855 -10.920  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      12.843   3.138  -9.509  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.990  -0.787  -9.832  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      11.446  -0.842 -10.918  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      10.279   0.537 -11.031  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.912   3.775  -6.635  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.609   5.074  -6.147  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.309   5.132  -4.923  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.963   6.054  -4.623  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.195   5.256  -5.828  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.360   4.648  -6.931  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.925   6.749  -5.576  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.877   4.980  -8.320  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.226   3.040  -6.524  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.013   5.803  -6.787  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.001   4.674  -4.901  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.402   3.554  -6.794  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.308   4.979  -6.835  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.493   7.222  -6.483  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.874   7.272  -5.320  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       7.213   6.874  -4.734  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.861   4.472  -8.477  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.014   6.072  -8.437  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       7.168   4.610  -9.086  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.210   4.030  -4.276  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.829   3.762  -3.058  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.238   3.958  -3.195  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.932   4.474  -2.353  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.575   2.344  -2.770  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.482   2.056  -1.753  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.738   0.767  -2.100  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.125   1.958  -0.380  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.695   3.286  -4.661  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.483   4.384  -2.335  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.248   1.929  -3.753  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.510   1.876  -2.474  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.760   2.899  -1.747  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.037   0.491  -1.287  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       9.465  -0.061  -2.244  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.166   0.897  -3.037  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      11.159   2.388  -0.433  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      10.197   0.900  -0.058  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.542   2.529   0.369  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.710   3.608  -4.296  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.054   3.781  -4.486  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.288   5.258  -4.506  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.189   5.779  -3.965  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.407   3.200  -5.814  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.940   1.771  -5.804  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      16.139   1.597  -5.477  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      14.181   0.845  -6.180  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.150   3.287  -5.065  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.559   3.329  -3.658  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.447   3.201  -6.365  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.110   3.861  -6.320  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.346   5.964  -5.008  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.486   7.384  -5.169  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.151   8.035  -3.942  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.349   9.232  -3.738  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.601   7.818  -6.295  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.981   7.084  -7.497  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.168   6.989  -8.573  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.129   6.353  -7.459  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.518   6.162  -9.591  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.482   5.565  -8.411  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.688   5.424  -9.517  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.457   5.561  -5.277  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.487   7.587  -5.368  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.558   7.500  -6.054  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.663   8.893  -6.484  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.254   7.561  -8.621  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.803   6.441  -6.652  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.871   6.072 -10.418  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.362   4.997  -8.230  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.977   4.764 -10.322  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.630   7.225  -3.099  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.186   7.673  -1.898  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.253   7.627  -0.915  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.439   8.524  -0.093  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.131   6.768  -1.431  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.881   7.022  -2.157  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.902   5.895  -1.908  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.347   8.404  -1.834  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.562   6.230  -3.275  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.823   8.614  -2.047  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.466   5.735  -1.675  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      10.972   6.872  -0.349  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.166   7.005  -3.207  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       8.746   5.327  -2.848  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       7.935   6.278  -1.537  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.340   5.201  -1.156  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       8.243   8.393  -1.763  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       9.658   9.114  -2.632  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.774   8.750  -0.867  1.00  0.00           H  
ATOM    221  N   PHE A  13      13.978   6.539  -1.004  1.00  0.00           N  
ATOM    222  CA  PHE A  13      14.967   6.281  -0.022  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.213   5.901  -0.638  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.266   6.137  -0.078  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.561   5.087   0.790  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.192   5.178   1.181  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.352   4.593   0.356  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.737   5.890   2.247  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.085   4.654   0.510  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.389   5.963   2.453  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.536   5.337   1.567  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.836   5.859  -1.750  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.089   7.128   0.586  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.597   4.196   0.122  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.188   4.948   1.677  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.725   4.030  -0.458  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.425   6.372   2.923  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.531   4.194  -0.252  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.011   6.512   3.281  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.465   5.389   1.698  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.120   5.246  -1.791  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.300   4.764  -2.398  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.729   5.396  -3.718  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.445   4.581  -4.947  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.048   5.529  -6.058  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.626   3.688  -5.308  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.178   3.305  -2.445  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.892   2.587  -3.129  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.247   5.086  -2.267  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.025   4.946  -1.698  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.201   6.363  -3.830  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      18.816   5.592  -3.667  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.581   3.929  -4.727  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      16.547   4.978  -6.863  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      17.937   6.046  -6.465  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      16.339   6.294  -5.648  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.266   2.649  -5.465  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      19.352   3.677  -4.462  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      19.131   4.045  -6.224  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.251   2.827  -1.602  1.00  0.00           N  
ATOM    261  CA  ARG A  15      16.076   1.413  -1.387  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.427   0.838  -1.208  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.772  -0.291  -1.553  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.299   0.764  -2.481  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.886   1.280  -2.371  1.00  0.00           C  
ATOM    266  CD  ARG A  15      13.173   0.623  -1.197  1.00  0.00           C  
ATOM    267  NE  ARG A  15      13.292   1.501   0.007  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      13.030   1.004   1.254  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      12.665  -0.302   1.409  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      13.132   1.817   2.345  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.581   3.436  -1.178  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.563   1.332  -0.463  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.743   1.031  -3.456  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.308  -0.336  -2.360  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.924   2.388  -2.196  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.336   1.097  -3.316  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.101   0.480  -1.417  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      13.656  -0.340  -0.958  1.00  0.00           H  
ATOM    279  HE  ARG A  15      13.560   2.458  -0.100  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      12.590  -0.896   0.608  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      12.474  -0.665   2.321  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      13.398   2.774   2.232  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      12.942   1.456   3.258  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.169   1.726  -0.592  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.550   1.578  -0.294  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.679   1.577   1.182  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.779   1.515   1.727  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.352   2.773  -0.858  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.029   4.090  -0.142  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.726   5.298  -0.779  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.878   6.575  -0.701  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.681   7.754  -1.094  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.742   2.588  -0.340  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.899   0.657  -0.695  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.437   2.564  -0.775  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.098   2.897  -1.937  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.931   4.255  -0.167  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.338   4.008   0.925  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.693   5.473  -0.261  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.943   5.071  -1.845  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.001   6.510  -1.393  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.503   6.738   0.334  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.410   7.464  -1.777  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.136   8.160  -0.252  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      20.061   8.465  -1.530  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.528   1.635   1.871  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.554   1.682   3.294  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.564   0.641   3.829  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.392   0.639   3.357  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.163   3.066   3.831  1.00  0.00           C  
ATOM    311  CG  LYS A  17      18.944   4.176   3.134  1.00  0.00           C  
ATOM    312  CD  LYS A  17      18.743   5.547   3.787  1.00  0.00           C  
ATOM    313  CE  LYS A  17      17.317   6.077   3.625  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      17.200   7.425   4.224  1.00  0.00           N  
ATOM    315  OXT LYS A  17      17.966  -0.160   4.715  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.634   1.640   1.430  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.547   1.429   3.603  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.075   3.228   3.667  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.364   3.111   4.921  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.026   3.918   3.144  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.620   4.225   2.069  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.979   5.471   4.870  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.453   6.272   3.332  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      17.049   6.157   2.551  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      16.591   5.410   4.139  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      16.393   7.446   4.878  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      17.055   8.127   3.470  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      18.073   7.650   4.743  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       6.934  -8.462  -4.685  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.300  -7.544  -3.700  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.634  -6.395  -4.399  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.419  -6.221  -4.314  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.365  -6.980  -2.737  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.896  -8.040  -1.756  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.056  -7.449  -0.961  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.554  -6.358  -1.351  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.458  -8.082   0.049  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.622  -9.438  -4.502  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.968  -8.408  -4.595  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.654  -8.186  -5.648  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.560  -8.109  -3.156  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.213  -6.577  -3.335  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.924  -6.142  -2.156  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.090  -8.350  -1.057  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.255  -8.930  -2.312  1.00  0.00           H  
ATOM     18  N   MET A   2       6.433  -5.577  -5.113  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.886  -4.446  -5.812  1.00  0.00           C  
ATOM     20  C   MET A   2       6.654  -4.229  -7.028  1.00  0.00           C  
ATOM     21  O   MET A   2       7.637  -4.884  -7.363  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.914  -3.104  -5.036  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.554  -2.753  -4.431  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.685  -1.762  -2.910  1.00  0.00           S  
ATOM     25  CE  MET A   2       2.893  -1.659  -2.634  1.00  0.00           C  
ATOM     26  H   MET A   2       7.416  -5.721  -5.196  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.873  -4.657  -6.128  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.677  -3.160  -4.232  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.211  -2.272  -5.740  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.970  -2.187  -5.196  1.00  0.00           H  
ATOM     31  HG3 MET A   2       4.004  -3.694  -4.218  1.00  0.00           H  
ATOM     32  HE1 MET A   2       2.385  -1.182  -3.499  1.00  0.00           H  
ATOM     33  HE2 MET A   2       2.665  -1.058  -1.729  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.455  -2.671  -2.494  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.083  -3.288  -7.715  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.520  -2.768  -8.907  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.163  -1.515  -8.607  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.709  -1.345  -7.544  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.351  -2.591  -9.862  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.358  -3.661 -10.874  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.014  -3.801 -11.561  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.047  -5.006 -12.443  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       2.932  -5.386 -13.136  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       1.782  -4.657 -13.037  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       2.972  -6.494 -13.931  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.253  -2.860  -7.382  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.257  -3.417  -9.305  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.408  -2.666  -9.272  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.358  -1.622 -10.362  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.137  -3.376 -11.615  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.646  -4.608 -10.381  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.210  -3.930 -10.807  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.807  -2.910 -12.187  1.00  0.00           H  
ATOM     54  HE  ARG A   3       4.889  -5.539 -12.523  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       1.757  -3.845 -12.456  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       0.968  -4.935 -13.545  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       3.815  -7.025 -14.003  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.159  -6.775 -14.439  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.140  -0.671  -9.626  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.649   0.652  -9.664  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.563   1.373  -8.357  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.192   2.372  -8.164  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.823   1.454 -10.600  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.373   0.892 -10.662  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.510   1.448 -11.976  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.731   0.674  -9.276  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.754  -0.955 -10.465  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.621   0.601  -9.994  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.780   2.483 -10.221  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.741   1.598 -11.239  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.383  -0.074 -11.207  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       8.518   1.909 -11.908  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       6.907   2.023 -12.710  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       7.619   0.404 -12.347  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.134  -0.259  -8.780  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       3.633   0.574  -9.362  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       4.964   1.536  -8.619  1.00  0.00           H  
ATOM     78  N   SER A   5       6.777   0.856  -7.461  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.578   1.395  -6.170  1.00  0.00           C  
ATOM     80  C   SER A   5       7.850   1.372  -5.470  1.00  0.00           C  
ATOM     81  O   SER A   5       8.244   2.290  -4.772  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.721   0.494  -5.351  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.393   0.441  -5.860  1.00  0.00           O  
ATOM     84  H   SER A   5       6.315   0.016  -7.651  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.197   2.344  -6.247  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.190  -0.516  -5.409  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.718   0.838  -4.301  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.847   0.920  -5.230  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.500   0.261  -5.719  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.729  -0.089  -5.154  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.729   0.819  -5.733  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.798   1.048  -5.190  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.022  -1.497  -5.577  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.409  -1.533  -7.012  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.163  -2.882  -7.594  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.116  -3.835  -6.959  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.200  -5.129  -7.392  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.399  -5.566  -8.405  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.083  -5.985  -6.800  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.171  -0.373  -6.428  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.695  -0.005  -4.113  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.818  -1.936  -4.955  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.085  -2.099  -5.475  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.778  -0.778  -7.557  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.479  -1.258  -7.117  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.122  -3.186  -7.351  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.325  -2.871  -8.685  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.694  -3.519  -6.204  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.748  -4.937  -8.831  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.461  -6.512  -8.721  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.665  -5.664  -6.053  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.147  -6.932  -7.113  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.343   1.369  -6.879  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.192   2.211  -7.612  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.020   3.577  -7.174  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.905   4.410  -7.268  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.963   2.030  -9.049  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.444   0.614  -9.312  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.708   3.106  -9.839  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.632  -0.129 -10.346  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.420   1.226  -7.255  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.141   1.920  -7.359  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.882   2.097  -9.265  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.507   0.643  -9.615  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.376   0.071  -8.343  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.243   4.100  -9.657  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.668   2.887 -10.926  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      12.770   3.148  -9.520  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      11.269  -0.828 -10.920  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      10.154   0.592 -11.044  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.827  -0.712  -9.828  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.871   3.817  -6.631  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.587   5.119  -6.134  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.292   5.162  -4.911  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.947   6.079  -4.601  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.178   5.314  -5.802  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.323   4.724  -6.901  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.925   6.808  -5.535  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.832   5.059  -8.292  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.172   3.092  -6.523  1.00  0.00           H  
ATOM    141  HA  ILE A   8       9.994   5.846  -6.771  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.987   4.726  -4.877  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.352   3.629  -6.772  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.278   5.069  -6.792  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.215   6.933  -4.691  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.498   7.295  -6.437  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.880   7.317  -5.273  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.111   4.698  -9.054  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.811   4.544  -8.462  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       7.975   6.150  -8.406  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.182   4.056  -4.275  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.798   3.763  -3.064  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.205   3.917  -3.205  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.920   4.368  -2.344  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.510   2.354  -2.784  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.421   2.093  -1.760  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.681   0.794  -2.080  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.065   2.036  -0.381  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.659   3.324  -4.668  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.473   4.390  -2.331  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.164   1.955  -3.766  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.433   1.858  -2.504  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.697   2.934  -1.778  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.099   0.908  -3.015  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.990   0.525  -1.257  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       9.413  -0.030  -2.222  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      11.112   2.436  -0.449  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      10.108   0.991  -0.017  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.495   2.651   0.343  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.664   3.586  -4.317  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.007   3.737  -4.493  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.241   5.216  -4.530  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.117   5.745  -3.989  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.390   3.138  -5.796  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.898   1.704  -5.747  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      16.068   1.515  -5.335  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      14.153   0.787  -6.172  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.098   3.300  -5.093  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.491   3.285  -3.647  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.448   3.148  -6.378  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.127   3.781  -6.280  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.321   5.925  -5.042  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.494   7.345  -5.193  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.208   7.990  -3.950  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.434   9.180  -3.739  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.614   7.808  -6.300  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.987   7.072  -7.504  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.169   6.989  -8.575  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.137   6.324  -7.477  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.503   6.164  -9.598  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.472   5.538  -8.438  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.665   5.414  -9.538  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.432   5.541  -5.322  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.497   7.526  -5.406  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.566   7.509  -6.055  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.700   8.884  -6.481  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.259   7.571  -8.615  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.826   6.395  -6.670  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.849   6.085 -10.420  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.345   4.959  -8.271  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.940   4.756 -10.349  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.694   7.179  -3.101  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.307   7.614  -1.879  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.406   7.494  -0.933  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.661   8.366  -0.103  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.228   6.747  -1.406  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.980   7.069  -2.105  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.963   5.975  -1.870  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.506   8.461  -1.737  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.603   6.187  -3.285  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.979   8.577  -1.992  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.512   5.704  -1.667  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.092   6.849  -0.321  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.249   7.069  -3.160  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.379   5.256  -1.131  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       8.786   5.428  -2.820  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.011   6.385  -1.491  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.991   8.778  -0.788  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       8.407   8.481  -1.611  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.799   9.174  -2.536  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.084   6.370  -1.064  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.095   6.063  -0.115  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.284   5.549  -0.782  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.356   5.625  -0.228  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.642   4.931   0.765  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.296   5.114   1.186  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.400   4.569   0.391  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.913   5.865   2.253  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.145   4.706   0.577  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.580   6.021   2.493  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.667   5.436   1.639  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.893   5.705  -1.816  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.306   6.926   0.464  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.604   4.011   0.145  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.286   4.798   1.642  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.717   3.976  -0.428  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.648   6.312   2.902  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.547   4.276  -0.163  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.260   6.603   3.322  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.605   5.553   1.799  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.103   4.934  -1.963  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.227   4.331  -2.629  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.401   4.513  -4.087  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.654   5.925  -4.335  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.054   6.231  -3.843  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.341   6.284  -5.775  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.093   2.944  -2.470  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.731   2.133  -3.143  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.210   4.897  -2.428  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.062   4.651  -2.115  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.274   3.902  -4.421  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.493   4.190  -4.618  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.941   6.457  -3.691  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.397   5.375  -3.190  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.048   7.156  -3.233  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.758   6.343  -4.685  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      16.773   5.444  -6.238  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.267   6.465  -6.351  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      16.698   7.192  -5.803  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.218   2.648  -1.562  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.977   1.325  -1.207  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.303   0.719  -0.885  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.567  -0.478  -0.980  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.266   0.631  -2.327  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.872   1.191  -2.377  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.973   0.345  -1.507  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.493  -0.783  -2.343  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.867  -1.857  -1.772  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.659  -1.890  -0.425  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      11.450  -2.896  -2.552  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.634   3.354  -1.158  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.387   1.399  -0.351  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.793   0.828  -3.286  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.226  -0.460  -2.145  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.886   2.253  -1.988  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.505   1.216  -3.428  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.553  -0.061  -0.647  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      12.109   0.916  -1.143  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.640  -0.748  -3.335  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.965  -1.128   0.145  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      11.202  -2.675  -0.007  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.602  -2.871  -3.540  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.993  -3.682  -2.136  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.122   1.663  -0.463  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.486   1.473  -0.132  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.569   1.474   1.343  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.502   0.942   1.938  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.340   2.626  -0.686  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.821   3.978  -0.228  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.668   5.153  -0.719  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.935   6.488  -0.563  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.806   7.611  -0.971  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.768   2.590  -0.375  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.809   0.552  -0.525  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.394   2.501  -0.369  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.294   2.600  -1.802  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.795   4.097  -0.610  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.775   3.994   0.882  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.615   5.187  -0.138  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.924   4.998  -1.788  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.022   6.506  -1.212  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.627   6.646   0.492  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.277   7.377  -1.867  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.522   7.778  -0.236  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      20.231   8.468  -1.097  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.541   2.074   1.962  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.508   2.178   3.380  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.056   2.001   3.839  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.139   2.438   3.089  1.00  0.00           O  
ATOM    310  CB  LYS A  17      19.026   3.538   3.878  1.00  0.00           C  
ATOM    311  CG  LYS A  17      20.495   3.763   3.507  1.00  0.00           C  
ATOM    312  CD  LYS A  17      21.452   2.888   4.323  1.00  0.00           C  
ATOM    313  CE  LYS A  17      22.920   3.168   3.999  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      23.799   2.301   4.812  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.849   1.428   4.944  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.772   2.456   1.463  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.105   1.385   3.762  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      18.405   4.349   3.433  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.922   3.589   4.984  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.629   3.519   2.426  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      20.753   4.832   3.656  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      21.279   3.071   5.405  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      21.233   1.818   4.118  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      23.130   2.961   2.928  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      23.175   4.226   4.227  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      24.791   2.466   4.547  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      23.557   1.304   4.640  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      23.669   2.520   5.820  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       8.253  -9.714  -8.155  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.128  -8.740  -8.176  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.464  -7.524  -7.360  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.259  -7.584  -6.422  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.856  -9.386  -7.594  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.277 -10.481  -8.506  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.074 -11.117  -7.817  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.833 -10.800  -6.622  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.380 -11.929  -8.483  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.841  -9.543  -7.312  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.832  -9.595  -9.011  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.875 -10.681  -8.123  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.968  -8.451  -9.203  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.099  -9.827  -6.600  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.086  -8.599  -7.442  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.958 -10.042  -9.474  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.039 -11.264  -8.696  1.00  0.00           H  
ATOM     18  N   MET A   2       6.839  -6.379  -7.700  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.104  -5.163  -6.978  1.00  0.00           C  
ATOM     20  C   MET A   2       5.988  -4.316  -7.046  1.00  0.00           C  
ATOM     21  O   MET A   2       5.088  -4.405  -7.879  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.199  -4.217  -7.556  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.300  -4.344  -9.085  1.00  0.00           C  
ATOM     24  SD  MET A   2       9.580  -5.520  -9.625  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.978  -4.387  -9.364  1.00  0.00           C  
ATOM     26  H   MET A   2       6.178  -6.323  -8.446  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.272  -5.367  -5.938  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.940  -3.097  -7.285  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.174  -4.458  -7.102  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.312  -4.667  -9.477  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.508  -3.346  -9.511  1.00  0.00           H  
ATOM     32  HE1 MET A   2      11.179  -3.788 -10.279  1.00  0.00           H  
ATOM     33  HE2 MET A   2      11.902  -4.952  -9.114  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.771  -3.683  -8.529  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.067  -3.465  -6.066  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.256  -2.410  -6.004  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.106  -1.361  -6.427  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.081  -1.046  -5.824  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.564  -2.216  -4.714  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.225  -2.821  -4.966  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.253  -4.345  -4.925  1.00  0.00           C  
ATOM     42  NE  ARG A   3       1.865  -4.853  -4.730  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       1.626  -6.198  -4.687  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.657  -7.080  -4.837  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       0.357  -6.658  -4.492  1.00  0.00           N  
ATOM     46  H   ARG A   3       6.728  -3.550  -5.336  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.552  -2.531  -6.762  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.116  -2.773  -3.916  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.469  -1.146  -4.451  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.483  -2.420  -4.262  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.959  -2.507  -6.019  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.642  -4.740  -5.896  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.884  -4.710  -4.088  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.108  -4.208  -4.625  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.586  -6.740  -4.980  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       2.484  -8.064  -4.806  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -0.397  -6.012  -4.381  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       0.181  -7.642  -4.459  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.710  -0.850  -7.560  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.388   0.149  -8.298  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.725   1.277  -7.435  1.00  0.00           C  
ATOM     62  O   ILE A   4       7.539   2.112  -7.729  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.538   0.619  -9.398  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.702  -0.578  -9.929  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       6.430   1.291 -10.446  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.512  -1.888 -10.023  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.902  -1.179  -7.981  1.00  0.00           H  
ATOM     68  HA  ILE A   4       7.246  -0.289  -8.666  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.856   1.375  -8.994  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.835  -0.748  -9.236  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       4.300  -0.327 -10.932  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       5.830   1.595 -11.329  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.230   0.597 -10.778  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       6.902   2.201 -10.006  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       6.603  -1.692  -9.859  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.379  -2.362 -11.016  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       5.165  -2.606  -9.231  1.00  0.00           H  
ATOM     78  N   SER A   5       6.089   1.236  -6.323  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.184   2.191  -5.335  1.00  0.00           C  
ATOM     80  C   SER A   5       7.467   2.144  -4.682  1.00  0.00           C  
ATOM     81  O   SER A   5       8.102   3.141  -4.380  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.231   1.884  -4.228  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.879   2.013  -4.655  1.00  0.00           O  
ATOM     84  H   SER A   5       5.556   0.458  -6.111  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.037   3.070  -5.771  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.438   0.816  -3.927  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.432   2.551  -3.369  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.582   2.874  -4.348  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.838   0.928  -4.477  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.988   0.576  -3.789  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.122   1.000  -4.631  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.238   1.171  -4.178  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.962  -0.907  -3.643  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.567  -1.560  -4.818  1.00  0.00           C  
ATOM     95  CD  ARG A   6       9.280  -3.017  -4.765  1.00  0.00           C  
ATOM     96  NE  ARG A   6      10.029  -3.610  -3.617  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       9.962  -4.951  -3.360  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       9.243  -5.771  -4.178  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      10.628  -5.472  -2.289  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.343   0.160  -4.898  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.014   1.050  -2.856  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.468  -1.221  -2.718  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.876  -1.235  -3.617  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.093  -1.105  -5.730  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.658  -1.374  -4.848  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       8.188  -3.153  -4.594  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.602  -3.501  -5.691  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.574  -3.016  -3.026  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       8.766  -5.391  -4.968  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       9.196  -6.752  -3.990  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      11.165  -4.874  -1.695  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      10.580  -6.453  -2.099  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.800   1.200  -5.904  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.762   1.550  -6.864  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.922   2.987  -6.881  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.950   3.531  -7.243  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.378   1.045  -8.174  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      10.373  -0.448  -8.036  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.339   1.567  -9.242  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.287  -1.077  -8.865  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.854   1.146  -6.224  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.635   1.123  -6.545  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.357   1.377  -8.406  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      11.364  -0.847  -8.329  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      10.204  -0.687  -6.962  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.215   0.998 -10.186  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.388   1.466  -8.895  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.132   2.642  -9.443  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.490  -1.475  -8.192  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.692  -1.898  -9.485  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.825  -0.311  -9.532  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.891   3.633  -6.454  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.920   5.051  -6.404  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.699   5.319  -5.258  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.582   6.090  -5.273  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.597   5.624  -6.176  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.593   4.879  -7.030  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.658   7.140  -6.429  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.074   4.642  -8.448  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.066   3.158  -6.113  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.430   5.437  -7.239  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.341   5.424  -5.112  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.433   3.894  -6.554  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.631   5.427  -7.048  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       9.709   7.499  -6.351  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.042   7.680  -5.680  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.276   7.378  -7.444  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.490   5.571  -8.883  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.235   4.278  -9.075  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.871   3.859  -8.437  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.391   4.538  -4.290  1.00  0.00           N  
ATOM    152  CA  LEU A   9      11.021   4.523  -3.050  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.419   4.296  -3.230  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.281   4.841  -2.579  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.468   3.384  -2.311  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.455   3.713  -1.231  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.278   2.740  -1.273  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.171   3.671   0.118  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.690   3.862  -4.417  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.889   5.408  -2.571  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.949   2.782  -3.099  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.291   2.806  -1.906  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.074   4.742  -1.395  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.639   1.698  -1.131  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.772   2.805  -2.253  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       7.547   2.977  -0.475  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.846   4.515   0.760  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.278   3.752  -0.050  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.961   2.716   0.639  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.703   3.514  -4.164  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.024   3.258  -4.388  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.618   4.549  -4.860  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.652   4.960  -4.492  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.122   2.236  -5.476  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.289   0.785  -5.032  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.434   0.409  -4.687  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.296   0.020  -5.093  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.026   3.142  -4.802  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.447   2.945  -3.451  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.151   2.315  -6.001  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.921   2.514  -6.161  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.848   5.288  -5.572  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.323   6.508  -6.167  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.239   7.568  -5.214  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.745   8.674  -5.393  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.500   6.786  -7.385  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.608   5.648  -8.289  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.719   5.431  -9.281  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.554   4.706  -8.016  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.788   4.273  -9.983  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.640   3.603  -8.669  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.755   3.329  -9.677  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.870   5.065  -5.714  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.326   6.380  -6.405  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.430   6.833  -7.071  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.814   7.697  -7.899  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.962   6.167  -9.510  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.287   4.870  -7.273  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      12.077   4.096 -10.742  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.374   2.920  -8.315  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.819   2.405 -10.233  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.586   7.223  -4.171  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.347   8.120  -3.182  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.426   8.113  -2.213  1.00  0.00           C  
ATOM    205  O   LEU A  12      14.883   9.143  -1.719  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.136   7.699  -2.470  1.00  0.00           C  
ATOM    207  CG  LEU A  12      10.937   8.018  -3.256  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.729   7.318  -2.672  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.780   9.520  -3.412  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.257   6.276  -4.026  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.214   9.028  -3.626  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.199   6.592  -2.371  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.079   8.166  -1.478  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.135   7.596  -4.239  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      10.029   6.816  -1.726  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.378   6.536  -3.380  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.911   8.031  -2.467  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      11.217   9.837  -4.383  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.325  10.036  -2.591  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.712   9.808  -3.381  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.845   6.905  -1.933  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.789   6.724  -0.892  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.863   5.860  -1.318  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.957   5.945  -0.791  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.134   5.989   0.241  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.837   6.517   0.515  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.843   5.884  -0.081  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.606   7.646   1.235  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.628   6.293  -0.005  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.324   8.099   1.352  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.307   7.416   0.719  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.497   6.086  -2.430  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.152   7.658  -0.579  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.942   4.948  -0.097  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.736   6.008   1.156  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.036   4.996  -0.627  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.418   8.163   1.720  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.941   5.742  -0.570  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.126   8.978   1.913  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.285   7.759   0.783  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.557   4.959  -2.246  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.541   4.022  -2.637  1.00  0.00           C  
HETATM  243  CB  DLE A  14      18.026   4.057  -4.080  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.470   2.983  -4.972  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.248   3.580  -6.347  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.364   1.748  -4.983  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.055   2.714  -2.210  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.556   1.657  -2.564  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.657   4.910  -2.695  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.330   4.223  -2.019  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.749   5.035  -4.520  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.130   3.973  -4.071  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.485   2.686  -4.569  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      16.575   2.941  -6.933  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      18.209   3.692  -6.882  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      16.776   4.592  -6.232  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.884   1.640  -5.952  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      17.745   0.845  -4.790  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      19.117   1.830  -4.165  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.058   2.791  -1.320  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.537   1.618  -0.675  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.715   0.871  -0.161  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.761  -0.349  -0.009  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.713   0.795  -1.604  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.389   1.488  -1.756  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.435   1.019  -0.677  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.933  -0.309  -1.095  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.197  -1.078  -0.236  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.907  -0.620   1.018  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.752  -2.303  -0.633  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.584   3.652  -1.154  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.960   1.964   0.147  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.230   0.716  -2.579  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.561  -0.219  -1.188  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.548   2.599  -1.649  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.971   1.291  -2.764  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.976   0.917   0.290  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.580   1.705  -0.565  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.144  -0.636  -2.019  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.234   0.280   1.306  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.370  -1.182   1.644  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.964  -2.636  -1.551  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.214  -2.868  -0.008  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.674   1.724   0.126  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.974   1.370   0.571  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.115   1.897   1.947  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.179   1.814   2.559  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.047   2.020  -0.335  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.119   3.542  -0.169  1.00  0.00           C  
ATOM    290  CD  LYS A  16      21.040   4.209  -1.201  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.548   5.603  -1.619  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.578   6.291  -2.430  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.491   2.693   0.003  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.066   0.311   0.572  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.038   1.577  -0.110  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.797   1.802  -1.400  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.099   3.964  -0.273  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.486   3.775   0.855  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      22.060   4.299  -0.769  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.104   3.562  -2.101  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.620   5.527  -2.237  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.331   6.230  -0.726  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      22.242   5.590  -2.814  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      22.095   6.967  -1.830  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.120   6.802  -3.211  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.009   2.447   2.477  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.053   3.012   3.783  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.821   2.531   4.557  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.982   2.152   5.749  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.050   4.545   3.747  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.287   5.081   3.036  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.328   6.610   2.992  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.561   7.148   2.263  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      21.796   6.769   2.986  1.00  0.00           N  
ATOM    315  OXT LYS A  17      15.707   2.540   3.965  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.137   2.476   1.998  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.944   2.653   4.254  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.139   4.897   3.212  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.025   4.943   4.783  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.194   4.700   3.552  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.294   4.681   1.997  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.416   6.983   2.479  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.321   7.004   4.032  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      20.623   6.724   1.240  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.525   8.257   2.202  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      22.420   7.598   3.063  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      22.283   6.014   2.464  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      21.549   6.430   3.936  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       6.318  -8.830  -8.230  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.776  -8.548  -8.122  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.017  -7.289  -7.341  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.875  -7.247  -6.459  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.384  -8.382  -9.530  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.911  -8.184  -9.501  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.429  -8.078 -10.931  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.595  -8.139 -11.874  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.668  -7.933 -11.097  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.792  -8.193  -7.596  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.134  -9.817  -7.958  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.006  -8.677  -9.210  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.232  -9.381  -7.610  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.145  -9.286 -10.133  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.916  -7.505 -10.026  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.166  -7.254  -8.947  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.399  -9.046  -9.001  1.00  0.00           H  
ATOM     18  N   MET A   2       7.253  -6.222  -7.653  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.424  -4.975  -6.953  1.00  0.00           C  
ATOM     20  C   MET A   2       6.240  -4.216  -7.042  1.00  0.00           C  
ATOM     21  O   MET A   2       5.352  -4.390  -7.874  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.482  -3.966  -7.511  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.696  -4.125  -9.028  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.452  -4.096  -9.505  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.136  -4.254 -11.286  1.00  0.00           C  
ATOM     26  H   MET A   2       6.551  -6.248  -8.360  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.582  -5.156  -5.906  1.00  0.00           H  
ATOM     28  HB2 MET A   2       8.127  -2.864  -7.289  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.443  -4.113  -6.990  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.241  -5.078  -9.360  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.158  -3.306  -9.548  1.00  0.00           H  
ATOM     32  HE1 MET A   2       9.720  -3.311 -11.700  1.00  0.00           H  
ATOM     33  HE2 MET A   2       9.408  -5.068 -11.488  1.00  0.00           H  
ATOM     34  HE3 MET A   2      11.073  -4.487 -11.835  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.249  -3.345  -6.075  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.347  -2.362  -6.003  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.077  -1.247  -6.483  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.072  -0.857  -5.967  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.699  -2.190  -4.682  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.381  -2.871  -4.854  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.470  -4.392  -4.769  1.00  0.00           C  
ATOM     42  NE  ARG A   3       3.963  -4.777  -3.414  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.260  -6.080  -3.132  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       4.103  -7.041  -4.088  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       4.712  -6.420  -1.891  1.00  0.00           N  
ATOM     46  H   ARG A   3       6.927  -3.361  -5.358  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.616  -2.574  -6.724  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.318  -2.696  -3.901  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.555  -1.121  -4.432  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.654  -2.484  -4.128  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.049  -2.601  -5.898  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       2.471  -4.852  -4.928  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.186  -4.776  -5.531  1.00  0.00           H  
ATOM     54  HE  ARG A   3       4.078  -4.076  -2.710  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.771  -6.787  -4.997  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       4.319  -7.994  -3.882  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.826  -5.715  -1.191  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       4.929  -7.373  -1.681  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.567  -0.774  -7.571  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.110   0.276  -8.349  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.424   1.438  -7.520  1.00  0.00           C  
ATOM     62  O   ILE A   4       7.080   2.357  -7.926  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.171   0.668  -9.397  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.370  -0.590  -9.845  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       5.964   1.348 -10.519  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.241  -1.868  -9.951  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.752  -1.165  -7.929  1.00  0.00           H  
ATOM     68  HA  ILE A   4       6.976  -0.092  -8.769  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.485   1.404  -8.968  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.553  -0.780  -9.100  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       3.898  -0.390 -10.829  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       6.799   0.699 -10.855  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       6.387   2.310 -10.147  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       5.304   1.562 -11.386  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.115  -2.348 -10.943  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       4.942  -2.601  -9.153  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       6.323  -1.624  -9.800  1.00  0.00           H  
ATOM     78  N   SER A   5       5.957   1.347  -6.324  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.064   2.346  -5.378  1.00  0.00           C  
ATOM     80  C   SER A   5       7.328   2.274  -4.686  1.00  0.00           C  
ATOM     81  O   SER A   5       7.979   3.260  -4.378  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.068   2.136  -4.287  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.736   2.308  -4.757  1.00  0.00           O  
ATOM     84  H   SER A   5       5.590   0.509  -6.016  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.973   3.210  -5.862  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.215   1.074  -3.930  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.277   2.833  -3.453  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.506   3.225  -4.582  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.668   1.054  -4.455  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.798   0.691  -3.729  1.00  0.00           C  
ATOM     91  C   ARG A   6       9.955   1.043  -4.574  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.082   1.171  -4.130  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.718  -0.772  -3.509  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.360  -1.514  -4.601  1.00  0.00           C  
ATOM     95  CD  ARG A   6       8.974  -2.942  -4.454  1.00  0.00           C  
ATOM     96  NE  ARG A   6       9.621  -3.479  -3.221  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      10.858  -4.068  -3.280  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      11.514  -4.175  -4.472  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      11.439  -4.545  -2.140  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.174   0.291  -4.893  1.00  0.00           H  
ATOM    101  HA  ARG A   6       8.826   1.204  -2.819  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.160  -1.048  -2.540  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.625  -1.063  -3.525  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       8.971  -1.094  -5.558  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.458  -1.393  -4.566  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       7.870  -2.990  -4.324  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.295  -3.526  -5.317  1.00  0.00           H  
ATOM    108  HE  ARG A   6       9.153  -3.385  -2.342  1.00  0.00           H  
ATOM    109 HH11 ARG A   6      11.091  -3.822  -5.306  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      12.415  -4.605  -4.511  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      10.963  -4.465  -1.266  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.341  -4.973  -2.182  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.627   1.227  -5.844  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.571   1.516  -6.838  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.816   2.939  -6.858  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.882   3.420  -7.197  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.054   1.078  -8.128  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.958  -0.409  -8.051  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      10.950   1.580  -9.261  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.972  -0.932  -9.058  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.674   1.200  -6.143  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.432   1.022  -6.580  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.035   1.477  -8.262  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      10.963  -0.849  -8.215  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.621  -0.674  -7.028  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.012   1.355  -9.037  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      10.833   2.680  -9.380  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      10.675   1.088 -10.217  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.446  -1.657  -9.742  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.557  -0.083  -9.653  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.127  -1.424  -8.525  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.810   3.648  -6.465  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.914   5.061  -6.435  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.704   5.310  -5.296  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.625   6.033  -5.324  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.621   5.695  -6.212  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.585   4.984  -7.056  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.747   7.203  -6.481  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.046   4.721  -8.476  1.00  0.00           C  
ATOM    140  H   ILE A   8       8.956   3.224  -6.132  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.437   5.412  -7.277  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.358   5.517  -5.146  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.396   4.005  -6.574  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.642   5.563  -7.068  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.139   7.777  -5.752  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.398   7.444  -7.506  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       9.811   7.520  -6.384  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.483   5.631  -8.925  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.187   4.371  -9.092  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.818   3.912  -8.462  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.358   4.567  -4.313  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.985   4.549  -3.072  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.371   4.256  -3.243  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.256   4.779  -2.603  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.375   3.455  -2.313  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.378   3.860  -1.244  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.170   2.925  -1.248  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.094   3.849   0.105  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.624   3.925  -4.424  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.892   5.450  -2.612  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.829   2.865  -3.090  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.168   2.843  -1.891  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.030   4.894  -1.450  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       7.449   3.215  -0.457  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       8.501   1.879  -1.069  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       7.661   2.969  -2.229  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      11.203   3.887  -0.069  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       9.853   2.923   0.663  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.800   4.727   0.711  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.621   3.439  -4.157  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.929   3.119  -4.369  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.580   4.367  -4.878  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.627   4.746  -4.516  1.00  0.00           O  
ATOM    174  CB  ASP A  10      13.984   2.052  -5.419  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.098   0.614  -4.921  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.225   0.218  -4.536  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.085  -0.125  -4.980  1.00  0.00           O  
ATOM    178  H   ASP A  10      11.929   3.082  -4.791  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.340   2.824  -3.422  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.013   2.146  -5.942  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.789   2.275  -6.117  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.844   5.119  -5.614  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.372   6.301  -6.242  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.332   7.392  -5.321  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.883   8.471  -5.532  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.563   6.579  -7.468  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.622   5.409  -8.335  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.720   5.194  -9.317  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.529   4.438  -8.034  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.738   4.010  -9.979  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.567   3.309  -8.649  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.666   3.038  -9.643  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.857   4.932  -5.754  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.369   6.126  -6.474  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.494   6.687  -7.158  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.920   7.459  -8.011  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.994   5.953  -9.570  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.271   4.597  -7.301  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      12.019   3.838 -10.729  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.273   2.610  -8.276  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.690   2.094 -10.166  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.665   7.108  -4.268  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.460   8.046  -3.310  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.535   8.030  -2.340  1.00  0.00           C  
ATOM    205  O   LEU A  12      15.034   9.057  -1.880  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.234   7.696  -2.587  1.00  0.00           C  
ATOM    207  CG  LEU A  12      11.051   8.049  -3.383  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.816   7.409  -2.788  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.955   9.551  -3.567  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.298   6.181  -4.093  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.362   8.944  -3.783  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.248   6.590  -2.458  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.197   8.194  -1.608  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.235   7.600  -4.357  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.438   6.623  -3.476  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.023   8.157  -2.607  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      10.092   6.919  -1.829  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      11.534  10.061  -2.765  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       9.900   9.885  -3.526  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      11.391   9.832  -4.548  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.905   6.817  -2.017  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.839   6.635  -0.970  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.883   5.723  -1.368  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.977   5.784  -0.840  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.158   5.960   0.185  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.885   6.547   0.443  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.868   5.942  -0.138  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.700   7.704   1.135  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.670   6.400  -0.076  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.438   8.211   1.235  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.395   7.554   0.616  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.524   5.995  -2.487  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.236   7.566  -0.685  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.922   4.918  -0.125  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.762   5.979   1.098  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.027   5.032  -0.660  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.531   8.200   1.608  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.963   5.864  -0.630  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.273   9.113   1.773  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.387   7.941   0.669  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.548   4.811  -2.276  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.498   3.828  -2.636  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.974   3.791  -4.081  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.375   2.703  -4.928  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.168   3.252  -6.325  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.225   1.438  -4.895  1.00  0.00           C  
HETATM  247  C   DLE A  14      16.972   2.554  -2.158  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.445   1.468  -2.464  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.649   4.784  -2.730  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.297   4.026  -2.032  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.724   4.761  -4.557  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.074   3.672  -4.076  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.381   2.455  -4.509  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      16.735   4.285  -6.248  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.468   2.613  -6.883  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      18.127   3.310  -6.869  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.996   1.533  -4.096  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.721   1.266  -5.867  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      17.579   0.568  -4.647  1.00  0.00           H  
ATOM    260  N   ARG A  15      15.975   2.699  -1.276  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.415   1.574  -0.583  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.568   0.808  -0.038  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.574  -0.405   0.166  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.558   0.745  -1.478  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.261   1.485  -1.659  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.289   1.107  -0.563  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.667  -0.177  -0.956  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      10.888  -0.869  -0.072  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.684  -0.384   1.186  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.315  -2.046  -0.448  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.526   3.581  -1.150  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.851   1.976   0.224  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.070   0.605  -2.447  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.365  -0.244  -1.019  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.467   2.592  -1.601  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.833   1.262  -2.658  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.833   0.969   0.398  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.498   1.866  -0.445  1.00  0.00           H  
ATOM    279  HE  ARG A  15      11.824  -0.528  -1.882  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.106   0.481   1.461  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.115  -0.889   1.833  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.464  -2.401  -1.372  1.00  0.00           H  
ATOM    283 HH22 ARG A  15       9.744  -2.554   0.196  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.556   1.641   0.215  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.846   1.261   0.674  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.005   1.826   2.034  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.064   1.720   2.650  1.00  0.00           O  
ATOM    288  CB  LYS A  16      19.942   1.847  -0.247  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.058   3.370  -0.135  1.00  0.00           C  
ATOM    290  CD  LYS A  16      21.008   3.973  -1.178  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.557   5.364  -1.651  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.618   6.004  -2.460  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.406   2.611   0.050  1.00  0.00           H  
ATOM    294  HA  LYS A  16      18.906   0.202   0.709  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      20.919   1.385  -0.002  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.690   1.599  -1.307  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.052   3.819  -0.266  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.421   3.630   0.885  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      22.025   4.053  -0.739  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.064   3.292  -2.054  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.640   5.288  -2.285  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.336   6.022  -0.783  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      22.227   6.576  -1.841  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.183   6.615  -3.180  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      22.189   5.270  -2.925  1.00  0.00           H  
ATOM    306  N   LYS A  17      17.923   2.438   2.543  1.00  0.00           N  
ATOM    307  CA  LYS A  17      17.990   3.042   3.831  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.752   2.617   4.628  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.910   2.275   5.831  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.031   4.573   3.750  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.277   5.052   3.015  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.360   6.579   2.926  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.614   7.055   2.193  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      20.641   8.533   2.130  1.00  0.00           N  
ATOM    315  OXT LYS A  17      15.635   2.633   4.041  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.053   2.489   2.061  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.875   2.671   4.307  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.127   4.935   3.213  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.027   5.000   4.774  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.179   4.663   3.535  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.266   4.622   1.988  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.463   6.960   2.392  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.355   7.002   3.953  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.530   6.721   2.727  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.631   6.667   1.154  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      21.612   8.870   2.291  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      20.012   8.922   2.860  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      20.318   8.845   1.192  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       6.895  -8.020  -9.448  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.771  -8.351  -8.291  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.809  -7.211  -7.311  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.755  -7.421  -6.098  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.207  -8.635  -8.786  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.201  -8.943  -7.647  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.785 -10.231  -6.940  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.036 -11.037  -7.554  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.217 -10.424  -5.773  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.482  -7.756 -10.265  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.272  -7.223  -9.196  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.313  -8.848  -9.692  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.357  -9.223  -7.810  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.180  -9.499  -9.487  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.574  -7.753  -9.351  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.224  -9.068  -8.062  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.212  -8.113  -6.911  1.00  0.00           H  
ATOM     18  N   MET A   2       7.898  -5.965  -7.825  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.939  -4.816  -6.954  1.00  0.00           C  
ATOM     20  C   MET A   2       6.698  -4.135  -7.037  1.00  0.00           C  
ATOM     21  O   MET A   2       5.835  -4.351  -7.883  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.977  -3.692  -7.296  1.00  0.00           C  
ATOM     23  CG  MET A   2       9.674  -3.923  -8.644  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.894  -5.272  -8.596  1.00  0.00           S  
ATOM     25  CE  MET A   2      12.252  -4.239  -7.976  1.00  0.00           C  
ATOM     26  H   MET A   2       7.935  -5.788  -8.804  1.00  0.00           H  
ATOM     27  HA  MET A   2       8.029  -5.121  -5.931  1.00  0.00           H  
ATOM     28  HB2 MET A   2       8.449  -2.648  -7.290  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.747  -3.652  -6.505  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.900  -4.140  -9.410  1.00  0.00           H  
ATOM     31  HG3 MET A   2      10.182  -2.986  -8.939  1.00  0.00           H  
ATOM     32  HE1 MET A   2      13.187  -4.830  -7.877  1.00  0.00           H  
ATOM     33  HE2 MET A   2      12.006  -3.816  -6.977  1.00  0.00           H  
ATOM     34  HE3 MET A   2      12.453  -3.392  -8.666  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.632  -3.279  -6.057  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.632  -2.394  -5.949  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.204  -1.206  -6.472  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.205  -0.721  -6.057  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.044  -2.274  -4.592  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.814  -3.115  -4.661  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.115  -4.610  -4.621  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.846  -5.344  -4.335  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       2.829  -6.710  -4.324  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       3.970  -7.412  -4.583  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       1.666  -7.372  -4.056  1.00  0.00           N  
ATOM     46  H   ARG A   3       7.328  -3.227  -5.360  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.884  -2.699  -6.622  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.766  -2.687  -3.844  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.787  -1.227  -4.346  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.116  -2.837  -3.860  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.355  -2.880  -5.662  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.502  -4.946  -5.612  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.848  -4.850  -3.824  1.00  0.00           H  
ATOM     54  HE  ARG A   3       2.008  -4.834  -4.149  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       4.821  -6.925  -4.781  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       3.956  -8.412  -4.574  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.831  -6.856  -3.868  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       1.649  -8.371  -4.047  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.545  -0.769  -7.477  1.00  0.00           N  
ATOM     60  CA  ILE A   4       5.926   0.329  -8.273  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.210   1.501  -7.449  1.00  0.00           C  
ATOM     62  O   ILE A   4       6.747   2.471  -7.898  1.00  0.00           O  
ATOM     63  CB  ILE A   4       4.876   0.644  -9.230  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.148  -0.681  -9.620  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       5.514   1.391 -10.408  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.114  -1.888  -9.804  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.723  -1.215  -7.750  1.00  0.00           H  
ATOM     68  HA  ILE A   4       6.782   0.046  -8.774  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.174   1.319  -8.733  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.414  -0.939  -8.814  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       3.585  -0.523 -10.563  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       5.897   2.379 -10.059  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       4.766   1.562 -11.211  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       6.361   0.809 -10.825  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       4.985  -2.619  -8.957  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       6.179  -1.547  -9.791  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       4.916  -2.410 -10.759  1.00  0.00           H  
ATOM     78  N   SER A   5       5.841   1.373  -6.215  1.00  0.00           N  
ATOM     79  CA  SER A   5       5.962   2.383  -5.277  1.00  0.00           C  
ATOM     80  C   SER A   5       7.237   2.326  -4.609  1.00  0.00           C  
ATOM     81  O   SER A   5       7.903   3.316  -4.346  1.00  0.00           O  
ATOM     82  CB  SER A   5       4.983   2.201  -4.163  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.643   2.358  -4.616  1.00  0.00           O  
ATOM     84  H   SER A   5       5.572   0.507  -5.879  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.876   3.244  -5.771  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.135   1.153  -3.774  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.203   2.923  -3.354  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.465   3.303  -4.601  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.573   1.112  -4.340  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.711   0.777  -3.612  1.00  0.00           C  
ATOM     91  C   ARG A   6       9.859   1.078  -4.482  1.00  0.00           C  
ATOM     92  O   ARG A   6      10.993   1.198  -4.059  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.628  -0.668  -3.296  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.276  -1.497  -4.319  1.00  0.00           C  
ATOM     95  CD  ARG A   6       8.823  -2.902  -4.088  1.00  0.00           C  
ATOM     96  NE  ARG A   6       9.613  -3.467  -2.958  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       9.480  -4.780  -2.601  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       8.598  -5.587  -3.260  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      10.229  -5.286  -1.578  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.076   0.337  -4.751  1.00  0.00           H  
ATOM    101  HA  ARG A   6       8.753   1.349  -2.734  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.053  -0.880  -2.303  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.537  -0.952  -3.306  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       8.944  -1.119  -5.317  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.374  -1.415  -4.248  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       7.746  -2.884  -3.802  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       8.971  -3.517  -4.971  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.249  -2.875  -2.461  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       8.046  -5.215  -4.006  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       8.505  -6.547  -3.000  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      10.873  -4.696  -1.092  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      10.133  -6.246  -1.315  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.514   1.224  -5.748  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.440   1.470  -6.765  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.719   2.888  -6.812  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.795   3.336  -7.164  1.00  0.00           O  
ATOM    117  CB  ILE A   7       9.869   1.048  -8.034  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.703  -0.431  -7.962  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      10.743   1.511  -9.199  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.727  -0.900  -9.014  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.556   1.194  -6.030  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.296   0.954  -6.527  1.00  0.00           H  
ATOM    123  HB  ILE A   7       8.860   1.488  -8.135  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      10.695  -0.914  -8.090  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.315  -0.682  -6.946  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.803   1.252  -9.007  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      10.660   2.612  -9.324  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      10.422   1.021 -10.142  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.355  -0.023  -9.593  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       7.852  -1.382  -8.522  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.199  -1.615  -9.713  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.731   3.627  -6.431  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.863   5.038  -6.430  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.674   5.294  -5.307  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.613   5.991  -5.367  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.585   5.698  -6.201  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.523   4.992  -7.019  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.735   7.199  -6.499  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.962   4.681  -8.436  1.00  0.00           C  
ATOM    140  H   ILE A   8       8.869   3.230  -6.084  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.381   5.363  -7.286  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.332   5.543  -5.131  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.313   4.030  -6.509  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.595   5.597  -7.038  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.148   7.797  -5.770  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.374   7.429  -7.523  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       9.805   7.498  -6.422  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.080   4.385  -9.049  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.675   3.819  -8.411  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.462   5.552  -8.896  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.320   4.587  -4.302  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.961   4.587  -3.070  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.337   4.250  -3.246  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.242   4.764  -2.628  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.330   3.535  -2.272  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.359   4.004  -1.206  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.103   3.137  -1.197  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.080   3.972   0.139  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.569   3.960  -4.389  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.899   5.502  -2.636  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.758   2.939  -3.026  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.110   2.913  -1.841  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.065   5.052  -1.423  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       7.402   3.473  -0.409  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       8.376   2.076  -1.009  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       7.595   3.199  -2.179  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.820   4.864   0.743  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.189   3.968  -0.038  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.809   3.057   0.703  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.555   3.404  -4.142  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.851   3.041  -4.359  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.529   4.259  -4.904  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.591   4.617  -4.561  1.00  0.00           O  
ATOM    174  CB  ASP A  10      13.867   1.947  -5.381  1.00  0.00           C  
ATOM    175  CG  ASP A  10      13.952   0.519  -4.850  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.070   0.109  -4.455  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      12.924  -0.202  -4.893  1.00  0.00           O  
ATOM    178  H   ASP A  10      11.846   3.049  -4.760  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.261   2.757  -3.407  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      12.891   2.051  -5.896  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.668   2.132  -6.095  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.806   5.012  -5.650  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.360   6.165  -6.312  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.358   7.280  -5.418  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.935   8.338  -5.662  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.548   6.435  -7.538  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.568   5.242  -8.376  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.650   5.027  -9.343  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.452   4.256  -8.059  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.630   3.826  -9.974  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.454   3.111  -8.645  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.536   2.839  -9.623  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.813   4.850  -5.777  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.350   5.957  -6.548  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.487   6.579  -7.222  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.924   7.291  -8.105  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.941   5.798  -9.607  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.207   4.414  -7.337  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.897   3.655 -10.711  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.146   2.402  -8.261  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.528   1.881 -10.122  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.693   7.040  -4.354  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.522   8.007  -3.418  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.606   7.986  -2.457  1.00  0.00           C  
ATOM    205  O   LEU A  12      15.136   9.011  -2.028  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.295   7.707  -2.675  1.00  0.00           C  
ATOM    207  CG  LEU A  12      11.113   8.069  -3.469  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.867   7.480  -2.845  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      11.056   9.568  -3.694  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.301   6.128  -4.153  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.445   8.895  -3.912  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.283   6.606  -2.516  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.281   8.231  -1.709  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.275   7.589  -4.431  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.098   8.253  -2.675  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      10.142   7.008  -1.875  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.461   6.689  -3.509  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      11.495   9.809  -4.685  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.649  10.085  -2.909  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      10.010   9.930  -3.661  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.946   6.771  -2.108  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.885   6.591  -1.064  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.899   5.642  -1.448  1.00  0.00           C  
ATOM    224  O   PHE A  13      18.000   5.686  -0.931  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.197   5.963   0.113  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.939   6.589   0.364  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.902   5.991  -0.190  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.789   7.769   1.023  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.718   6.482  -0.130  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.541   8.310   1.121  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.477   7.661   0.531  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.540   5.949  -2.553  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.307   7.517  -0.806  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.932   4.919  -0.168  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.807   5.991   1.021  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.034   5.063  -0.687  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.638   8.258   1.475  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.991   5.946  -0.661  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.404   9.230   1.633  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.480   8.074   0.583  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.533   4.716  -2.329  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.454   3.700  -2.673  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.915   3.612  -4.121  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.277   2.518  -4.933  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.072   3.034  -6.343  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.093   1.231  -4.872  1.00  0.00           C  
HETATM  247  C   DLE A  14      16.899   2.454  -2.156  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.342   1.348  -2.435  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.630   4.702  -2.776  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.263   3.893  -2.081  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.686   4.575  -4.619  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.010   3.462  -4.123  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.282   2.309  -4.498  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      16.669   4.080  -6.290  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.350   2.400  -6.876  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      18.028   3.051  -6.895  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      17.427   0.387  -4.589  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.877   1.329  -4.086  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      18.568   1.014  -5.845  1.00  0.00           H  
ATOM    260  N   ARG A  15      15.912   2.648  -1.273  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.329   1.557  -0.544  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.466   0.779   0.015  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.443  -0.427   0.254  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.446   0.725  -1.410  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.162   1.488  -1.600  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.196   1.166  -0.481  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.587  -0.147  -0.795  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      10.816  -0.793   0.132  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.602  -0.229   1.356  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.261  -2.001  -0.167  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.487   3.544  -1.168  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.781   1.996   0.254  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      14.945   0.548  -2.380  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.235  -0.247  -0.925  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.392   2.590  -1.581  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.717   1.242  -2.587  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.744   1.091   0.486  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.396   1.920  -0.406  1.00  0.00           H  
ATOM    279  HE  ARG A  15      11.750  -0.552  -1.697  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.011   0.657   1.573  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.039  -0.700   2.034  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.417  -2.414  -1.064  1.00  0.00           H  
ATOM    283 HH22 ARG A  15       9.697  -2.473   0.509  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.477   1.593   0.237  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.759   1.193   0.697  1.00  0.00           C  
ATOM    286  C   LYS A  16      18.943   1.792   2.040  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.004   1.679   2.652  1.00  0.00           O  
ATOM    288  CB  LYS A  16      19.864   1.724  -0.247  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.019   3.246  -0.179  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.977   3.794  -1.245  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.560   5.181  -1.757  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.630   5.767  -2.593  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.350   2.561   0.045  1.00  0.00           H  
ATOM    294  HA  LYS A  16      18.792   0.134   0.763  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      20.830   1.244   0.006  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.599   1.452  -1.297  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.022   3.716  -0.318  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.394   3.527   0.831  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.998   3.861  -0.814  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.011   3.086  -2.101  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.635   5.110  -2.382  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.363   5.872  -0.909  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      22.196   5.005  -3.017  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      22.241   6.367  -2.003  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.204   6.342  -3.348  1.00  0.00           H  
ATOM    306  N   LYS A  17      17.880   2.444   2.540  1.00  0.00           N  
ATOM    307  CA  LYS A  17      17.972   3.083   3.809  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.735   2.703   4.629  1.00  0.00           C  
ATOM    309  O   LYS A  17      15.611   2.725   4.053  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.039   4.609   3.681  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.283   5.045   2.916  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.391   6.566   2.781  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.644   7.000   2.021  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      20.695   8.475   1.912  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.900   2.391   5.839  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.007   2.501   2.063  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.854   2.710   4.286  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.134   4.971   3.144  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.055   5.067   4.692  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.183   4.656   3.438  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.252   4.585   1.903  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.494   6.948   2.248  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.406   7.020   3.796  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.560   6.665   2.553  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.641   6.580   0.992  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      21.665   8.802   2.093  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      20.050   8.895   2.611  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      20.404   8.761   0.956  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       7.236  -8.160  -4.582  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.978  -7.720  -3.915  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.381  -6.544  -4.638  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.162  -6.435  -4.766  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.275  -7.310  -2.455  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.020  -6.866  -1.676  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.062  -8.047  -1.535  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.526  -9.212  -1.661  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.852  -7.795  -1.295  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.248  -7.815  -5.564  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.283  -9.200  -4.580  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.054  -7.776  -4.068  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.288  -8.547  -3.945  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.743  -8.172  -1.929  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.008  -6.475  -2.457  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.309  -6.506  -0.666  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.504  -6.045  -2.215  1.00  0.00           H  
ATOM     18  N   MET A   2       6.243  -5.629  -5.130  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.759  -4.473  -5.837  1.00  0.00           C  
ATOM     20  C   MET A   2       6.585  -4.257  -7.016  1.00  0.00           C  
ATOM     21  O   MET A   2       7.584  -4.911  -7.304  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.780  -3.139  -5.047  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.408  -2.786  -4.465  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.509  -1.758  -2.966  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.827  -3.144  -1.836  1.00  0.00           C  
ATOM     26  H   MET A   2       7.231  -5.717  -5.036  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.757  -4.657  -6.201  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.526  -3.205  -4.229  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.092  -2.301  -5.738  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.830  -2.243  -5.251  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.864  -3.728  -4.239  1.00  0.00           H  
ATOM     32  HE1 MET A   2       3.938  -3.808  -1.763  1.00  0.00           H  
ATOM     33  HE2 MET A   2       5.063  -2.777  -0.815  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.684  -3.755  -2.189  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.049  -3.311  -7.727  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.539  -2.791  -8.900  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.179  -1.543  -8.576  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.702  -1.382  -7.499  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.411  -2.608  -9.904  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.458  -3.675 -10.918  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.138  -3.823 -11.651  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.196  -5.039 -12.517  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       4.689  -4.968 -13.793  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       5.132  -3.779 -14.296  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       4.735  -6.092 -14.563  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.209  -2.879  -7.428  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.288  -3.445  -9.268  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.444  -2.682  -9.356  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.441  -1.638 -10.401  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.262  -3.386 -11.630  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.734  -4.621 -10.416  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.310  -3.944 -10.922  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.949  -2.937 -12.291  1.00  0.00           H  
ATOM     54  HE  ARG A   3       3.873  -5.916 -12.160  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       5.097  -2.956 -13.731  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       5.490  -3.732 -15.228  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.411  -6.964 -14.195  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       5.094  -6.047 -15.495  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.191  -0.696  -9.594  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.708   0.624  -9.621  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.601   1.343  -8.317  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.233   2.337  -8.114  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.908   1.433 -10.573  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.454   0.882 -10.669  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.626   1.424 -11.934  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.783   0.666  -9.297  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.824  -0.977 -10.445  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.686   0.567  -9.930  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.866   2.462 -10.195  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.842   1.597 -11.257  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.470  -0.081 -11.217  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       8.626   1.900 -11.847  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.030   1.982 -12.688  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       7.760   0.378 -12.291  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.013   1.522  -8.631  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.162  -0.275  -8.800  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       3.686   0.582  -9.405  1.00  0.00           H  
ATOM     78  N   SER A   5       6.800   0.829  -7.435  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.585   1.368  -6.147  1.00  0.00           C  
ATOM     80  C   SER A   5       7.851   1.344  -5.433  1.00  0.00           C  
ATOM     81  O   SER A   5       8.239   2.261  -4.729  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.721   0.468  -5.336  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.400   0.408  -5.862  1.00  0.00           O  
ATOM     84  H   SER A   5       6.337  -0.010  -7.633  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.206   2.317  -6.228  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.194  -0.541  -5.382  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.702   0.818  -4.288  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.810   0.585  -5.123  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.501   0.233  -5.676  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.721  -0.119  -5.098  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.729   0.783  -5.674  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.788   1.018  -5.119  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.012  -1.531  -5.512  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.405  -1.576  -6.944  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.155  -2.928  -7.518  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.097  -3.881  -6.869  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.155  -5.186  -7.270  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.334  -5.634  -8.262  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.030  -6.043  -6.668  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.176  -0.401  -6.386  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.678  -0.029  -4.059  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.802  -1.968  -4.883  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.071  -2.128  -5.411  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.780  -0.822  -7.498  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.476  -1.306  -7.045  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.110  -3.225  -7.281  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.326  -2.926  -8.608  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.689  -3.557  -6.128  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.688  -5.006  -8.695  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.377  -6.589  -8.555  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.625  -5.715  -5.935  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.074  -6.999  -6.958  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.359   1.327  -6.826  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.219   2.163  -7.556  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.047   3.532  -7.128  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.937   4.360  -7.215  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.004   1.972  -8.994  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.483   0.555  -9.243  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.759   3.042  -9.782  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.685  -0.191 -10.286  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.438   1.187  -7.211  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.165   1.870  -7.290  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.925   2.042  -9.220  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.551   0.577  -9.531  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.399   0.015  -8.273  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.816   3.089  -9.449  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.287   4.036  -9.618  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.736   2.811 -10.868  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.869  -0.769  -9.778  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      11.331  -0.893 -10.850  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      10.216   0.526 -10.994  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.890   3.780  -6.602  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.602   5.087  -6.116  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.305   5.140  -4.894  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.953   6.064  -4.587  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.194   5.282  -5.786  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.342   4.693  -6.884  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.941   6.775  -5.519  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.856   5.020  -8.275  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.188   3.058  -6.499  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.008   5.810  -6.760  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.003   4.694  -4.861  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.363   3.598  -6.751  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.297   5.043  -6.781  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.259   6.902  -4.651  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.480   7.255  -6.407  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.900   7.293  -5.292  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.836   4.506  -8.436  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.998   6.110  -8.394  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       7.142   4.653  -9.038  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.201   4.040  -4.251  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.819   3.759  -3.038  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.226   3.923  -3.180  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.935   4.389  -2.323  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.535   2.352  -2.747  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.452   2.095  -1.717  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.717   0.790  -2.021  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.103   2.057  -0.340  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.678   3.302  -4.637  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.490   4.391  -2.312  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.184   1.945  -3.726  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.462   1.859  -2.469  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.723   2.933  -1.741  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       9.452  -0.032  -2.163  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       8.126   0.894  -2.951  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.036   0.522  -1.190  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      10.160   1.016   0.033  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       9.526   2.671   0.381  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      11.145   2.467  -0.417  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.691   3.587  -4.288  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.034   3.754  -4.459  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.253   5.233  -4.521  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.128   5.778  -3.996  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.440   3.128  -5.742  1.00  0.00           C  
ATOM    175  CG  ASP A  10      15.000   1.713  -5.636  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      16.243   1.591  -5.492  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      14.213   0.743  -5.733  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.131   3.287  -5.064  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.517   3.326  -3.601  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.497   3.084  -6.323  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.155   3.780  -6.249  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.323   5.928  -5.035  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.484   7.348  -5.202  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.195   8.000  -3.963  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.411   9.195  -3.762  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.596   7.792  -6.308  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.972   7.048  -7.508  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.150   6.949  -8.575  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.129   6.311  -7.477  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.490   6.118  -9.593  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.467   5.520  -8.432  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.660   5.379  -9.529  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.439   5.531  -5.307  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.485   7.535  -5.419  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.551   7.485  -6.057  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.670   8.866  -6.500  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.236   7.521  -8.618  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.819   6.394  -6.672  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.834   6.026 -10.413  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.347   4.952  -8.263  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.938   4.717 -10.336  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.692   7.191  -3.104  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.305   7.634  -1.885  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.409   7.529  -0.942  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.659   8.409  -0.118  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.234   6.763  -1.401  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.982   7.068  -2.098  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.976   5.969  -1.851  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.499   8.460  -1.742  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.611   6.198  -3.279  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.970   8.592  -2.004  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.524   5.720  -1.653  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.100   6.872  -0.317  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.248   7.061  -3.154  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.401   5.258  -1.109  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       8.798   5.413  -2.797  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.022   6.374  -1.469  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.985   8.789  -0.796  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       8.400   8.474  -1.613  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.786   9.168  -2.548  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.097   6.411  -1.067  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.114   6.117  -0.121  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.306   5.612  -0.788  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.380   5.702  -0.240  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.674   4.986   0.767  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.329   5.164   1.194  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.433   4.606   0.410  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.948   5.923   2.256  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.178   4.739   0.602  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.615   6.075   2.502  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.701   5.475   1.660  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.909   5.737  -1.814  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.318   6.985   0.454  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.639   4.064   0.152  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.324   4.862   1.641  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.748   4.007  -0.405  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.684   6.382   2.897  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.579   4.299  -0.130  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.296   6.662   3.327  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.640   5.588   1.823  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.126   4.989  -1.966  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.254   4.395  -2.633  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.426   4.578  -4.091  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.662   5.994  -4.337  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.056   6.319  -3.841  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.347   6.350  -5.778  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.131   3.007  -2.470  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.760   2.198  -3.155  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.232   4.938  -2.426  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.087   4.720  -2.118  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.307   3.979  -4.424  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.524   4.245  -4.622  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.939   6.516  -3.696  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.036   7.239  -3.228  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.758   6.447  -4.685  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.409   5.468  -3.188  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.270   6.550  -6.351  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      16.686   7.246  -5.806  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      16.799   5.499  -6.246  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.273   2.706  -1.547  1.00  0.00           N  
ATOM    261  CA  ARG A  15      16.047   1.383  -1.188  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.382   0.791  -0.881  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.661  -0.402  -0.981  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.327   0.680  -2.297  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.930   1.239  -2.332  1.00  0.00           C  
ATOM    266  CD  ARG A  15      13.042   0.401  -1.443  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.553  -0.734  -2.262  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.936  -1.803  -1.677  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.745  -1.827  -0.326  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      11.510  -2.847  -2.443  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.689   3.409  -1.134  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.468   1.454  -0.324  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.844   0.872  -3.264  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.291  -0.410  -2.107  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.947   2.304  -1.954  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.548   1.255  -3.377  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.632   0.004  -0.586  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      12.182   0.976  -1.075  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.689  -0.707  -3.256  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      12.058  -1.059   0.234  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      11.294  -2.608   0.104  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.651  -2.829  -3.433  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      11.059  -3.630  -2.017  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.195   1.745  -0.463  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.564   1.571  -0.145  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.660   1.575   1.328  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.611   1.062   1.915  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.399   2.733  -0.707  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.868   4.079  -0.244  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.699   5.264  -0.737  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.953   6.590  -0.569  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.813   7.725  -0.975  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.831   2.668  -0.371  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.895   0.653  -0.539  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.458   2.621  -0.401  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.342   2.706  -1.823  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.839   4.187  -0.618  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.829   4.093   0.867  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.651   5.305  -0.165  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.947   5.116  -1.809  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.037   6.603  -1.213  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.650   6.739   0.489  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.510   7.916  -0.228  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      20.224   8.569  -1.124  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.307   7.487  -1.858  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.628   2.155   1.958  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.606   2.261   3.376  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.165   2.052   3.851  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.230   2.471   3.113  1.00  0.00           O  
ATOM    310  CB  LYS A  17      19.099   3.634   3.867  1.00  0.00           C  
ATOM    311  CG  LYS A  17      20.561   3.888   3.485  1.00  0.00           C  
ATOM    312  CD  LYS A  17      21.543   3.041   4.301  1.00  0.00           C  
ATOM    313  CE  LYS A  17      23.002   3.355   3.968  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      23.906   2.516   4.784  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.982   1.472   4.956  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.846   2.522   1.467  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.227   1.483   3.753  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      18.459   4.430   3.421  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      19.000   3.686   4.971  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.695   3.639   2.405  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      20.796   4.964   3.624  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      21.370   3.227   5.383  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      21.348   1.965   4.104  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      23.212   3.144   2.898  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      23.232   4.420   4.188  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      23.351   1.991   5.488  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      24.598   3.121   5.268  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      24.406   1.844   4.166  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       6.459  -7.273  -2.555  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.070  -7.740  -3.913  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.446  -6.619  -4.695  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.261  -6.655  -5.024  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.053  -8.895  -3.804  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.688 -10.190  -3.269  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.595 -11.231  -3.049  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.393 -10.856  -3.096  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.952 -12.419  -2.830  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.466  -7.479  -2.391  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.885  -7.767  -1.841  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.298  -6.248  -2.478  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.966  -8.071  -4.414  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.226  -8.584  -3.127  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.620  -9.095  -4.808  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.428 -10.583  -4.001  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.202  -9.995  -2.306  1.00  0.00           H  
ATOM     18  N   MET A   2       6.255  -5.587  -5.021  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.748  -4.468  -5.770  1.00  0.00           C  
ATOM     20  C   MET A   2       6.591  -4.260  -6.940  1.00  0.00           C  
ATOM     21  O   MET A   2       7.600  -4.907  -7.204  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.719  -3.112  -5.015  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.319  -2.756  -4.506  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.823  -3.712  -3.041  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.741  -2.685  -1.857  1.00  0.00           C  
ATOM     26  H   MET A   2       7.219  -5.558  -4.767  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.759  -4.688  -6.145  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.425  -3.149  -4.162  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.057  -2.288  -5.710  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.297  -1.670  -4.271  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.592  -2.929  -5.330  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.832  -2.883  -1.923  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.416  -2.897  -0.815  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.574  -1.605  -2.055  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.058  -3.330  -7.673  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.559  -2.821  -8.846  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.193  -1.567  -8.533  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.710  -1.392  -7.454  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.437  -2.654  -9.860  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.499  -3.729 -10.862  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.207  -3.848 -11.644  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.399  -4.841 -12.742  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.343  -5.220 -13.522  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.106  -4.690 -13.304  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.529  -6.131 -14.520  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.208  -2.902  -7.395  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.312  -3.477  -9.201  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.467  -2.730  -9.317  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.464  -1.689 -10.364  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.335  -3.461 -11.547  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.734  -4.679 -10.346  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.388  -4.198 -10.981  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.939  -2.872 -12.096  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.305  -5.232 -12.906  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       1.972  -4.022 -12.571  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.333  -4.967 -13.874  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.437  -6.518 -14.679  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.760  -6.411 -15.093  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.208  -0.732  -9.562  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.722   0.589  -9.603  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.610   1.323  -8.308  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.235   2.323  -8.117  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.926   1.384 -10.569  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.475   0.830 -10.667  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.652   1.361 -11.925  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.797   0.628  -9.295  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.847  -1.025 -10.411  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.702   0.529  -9.905  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.879   2.418 -10.203  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.863   1.534 -11.266  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.496  -0.141 -11.203  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       7.795   0.311 -12.266  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       8.648   1.846 -11.839  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       7.057   1.905 -12.690  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.028   1.490  -8.637  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.173  -0.308  -8.789  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       3.700   0.547  -9.407  1.00  0.00           H  
ATOM     78  N   SER A   5       6.809   0.818  -7.421  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.593   1.372  -6.140  1.00  0.00           C  
ATOM     80  C   SER A   5       7.861   1.364  -5.427  1.00  0.00           C  
ATOM     81  O   SER A   5       8.244   2.290  -4.735  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.735   0.478  -5.314  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.414   0.402  -5.837  1.00  0.00           O  
ATOM     84  H   SER A   5       6.350  -0.026  -7.609  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.208   2.318  -6.233  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.214  -0.529  -5.347  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.716   0.842  -4.270  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.933   1.142  -5.456  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.516   0.252  -5.657  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.741  -0.089  -5.077  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.745   0.811  -5.664  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.810   1.049  -5.116  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.035  -1.504  -5.476  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.422  -1.566  -6.910  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.171  -2.925  -7.468  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.115  -3.870  -6.808  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.174  -5.180  -7.196  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.355  -5.638  -8.185  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.048  -6.030  -6.583  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.194  -0.392  -6.360  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.699   0.012  -4.038  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.830  -1.931  -4.846  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.097  -2.104  -5.363  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.793  -0.819  -7.468  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.491  -1.295  -7.019  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.127  -3.220  -7.227  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.342  -2.934  -8.558  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.705  -3.538  -6.069  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.709  -5.014  -8.625  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.399  -6.595  -8.468  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.643  -5.694  -5.854  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.094  -6.988  -6.864  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.369   1.341  -6.822  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.222   2.173  -7.564  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.042   3.547  -7.154  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.921   4.382  -7.260  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.005   1.963  -8.998  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.493   0.545  -9.231  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.752   3.026  -9.804  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.700  -0.219 -10.266  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.447   1.193  -7.201  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.169   1.890  -7.297  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.926   2.022  -9.225  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.560   0.570  -9.517  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.411   0.017  -8.255  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.812   3.077  -9.479  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.282   4.022  -9.644  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.720   2.787 -10.886  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      11.350  -0.923 -10.821  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      10.228   0.489 -10.981  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.891  -0.799  -9.750  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.887   3.794  -6.624  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.595   5.105  -6.155  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.295   5.176  -4.933  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.942   6.104  -4.636  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.183   5.302  -5.831  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.334   4.694  -6.922  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.926   6.798  -5.587  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.850   5.002  -8.317  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.189   3.070  -6.509  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.000   5.822  -6.807  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.993   4.727  -4.898  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.360   3.601  -6.773  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.288   5.042  -6.825  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.236   6.935  -4.728  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.473   7.265  -6.486  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.882   7.321  -5.358  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.136   4.627  -9.076  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.832   4.487  -8.470  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       7.991   6.091  -8.451  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.189   4.083  -4.276  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.804   3.818  -3.058  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.210   3.976  -3.199  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.920   4.449  -2.346  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.518   2.412  -2.753  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.423   2.168  -1.732  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.710   0.846  -2.017  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.053   2.170  -0.347  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.670   3.341  -4.654  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.474   4.456  -2.339  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.181   1.992  -3.730  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.442   1.925  -2.457  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.685   2.995  -1.788  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.035   0.579  -1.180  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       9.459   0.036  -2.149  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.116   0.926  -2.948  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.468   2.806   0.347  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.097   2.577  -0.420  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      10.104   1.139   0.057  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.675   3.626  -4.302  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.017   3.783  -4.478  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.242   5.262  -4.547  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.115   5.809  -4.017  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.408   3.157  -5.766  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.925   1.726  -5.682  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      16.099   1.556  -5.278  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      14.178   0.795  -6.071  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.113   3.320  -5.074  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.503   3.355  -3.621  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.468   3.148  -6.350  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.144   3.793  -6.262  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.318   5.956  -5.074  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.482   7.373  -5.255  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.193   8.041  -4.025  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.413   9.236  -3.837  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.599   7.809  -6.371  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.977   7.052  -7.561  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.159   6.945  -8.630  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.129   6.310  -7.518  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.498   6.103  -9.638  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.469   5.509  -8.465  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.665   5.359  -9.563  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.431   5.558  -5.346  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.485   7.555  -5.472  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.552   7.508  -6.120  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.678   8.881  -6.571  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.247   7.521  -8.682  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.817   6.399  -6.712  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.846   6.006 -10.460  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.346   4.938  -8.286  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.944   4.689 -10.362  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.684   7.243  -3.159  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.296   7.700  -1.947  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.397   7.605  -1.001  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.645   8.492  -0.184  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.221   6.838  -1.456  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.972   7.139  -2.161  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.961   6.045  -1.905  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.492   8.536  -1.819  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.596   6.248  -3.326  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.963   8.659  -2.078  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.510   5.791  -1.695  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.085   6.961  -0.374  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.241   7.120  -3.215  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.381   5.342  -1.151  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       8.786   5.480  -2.844  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.008   6.458  -1.531  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       8.392   8.556  -1.699  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       9.787   9.236  -2.630  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.970   8.869  -0.871  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.085   6.485  -1.114  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.101   6.201  -0.162  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.294   5.688  -0.821  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.371   5.801  -0.281  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.654   5.080   0.735  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.312   5.269   1.164  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.412   4.708   0.386  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.937   6.037   2.220  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.159   4.848   0.579  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.605   6.197   2.467  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.687   5.595   1.631  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.897   5.804  -1.853  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.305   7.076   0.403  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.614   4.153   0.128  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.305   4.960   1.609  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.724   4.101  -0.424  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.675   6.497   2.858  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.558   4.405  -0.150  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.289   6.792   3.289  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.627   5.713   1.795  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.113   5.037  -1.981  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.239   4.431  -2.639  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.408   4.588  -4.102  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.651   5.994  -4.382  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.055   6.316  -3.917  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.318   6.321  -5.825  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.113   3.049  -2.456  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.743   2.229  -3.126  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.218   4.975  -2.438  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.075   4.763  -2.130  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.282   3.976  -4.427  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.501   4.248  -4.622  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.943   6.536  -3.741  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.748   6.392  -4.773  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.402   5.484  -3.233  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.057   7.262  -3.345  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.236   6.474  -6.421  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      16.688   7.237  -5.866  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      16.734   5.477  -6.259  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.250   2.761  -1.531  1.00  0.00           N  
ATOM    261  CA  ARG A  15      16.027   1.442  -1.150  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.366   0.854  -0.853  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.646  -0.339  -0.947  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.293   0.727  -2.243  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.905   1.304  -2.294  1.00  0.00           C  
ATOM    266  CD  ARG A  15      13.005   0.502  -1.383  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.482  -0.635  -2.177  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.842  -1.677  -1.565  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.660  -1.669  -0.212  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      11.382  -2.724  -2.308  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.663   3.469  -1.134  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.457   1.526  -0.281  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.812   0.891  -3.212  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.243  -0.358  -2.030  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.935   2.378  -1.943  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.523   1.297  -3.339  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.593   0.107  -0.523  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      12.163   1.104  -1.018  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.610  -0.631  -3.172  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.997  -0.899   0.329  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      11.192  -2.430   0.235  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.515  -2.728  -3.299  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.913  -3.486  -1.863  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.179   1.813  -0.446  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.557   1.646  -0.150  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.694   1.683   1.321  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.797   1.643   1.863  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.382   2.795  -0.748  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.906   4.148  -0.245  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.718   5.320  -0.801  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.951   6.643  -0.717  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.788   7.760  -1.207  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.811   2.734  -0.352  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.878   0.722  -0.533  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.453   2.658  -0.500  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.266   2.777  -1.858  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.849   4.274  -0.544  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.954   4.160   0.868  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.665   5.411  -0.227  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.977   5.114  -1.862  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.027   6.599  -1.349  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.657   6.859   0.331  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      20.188   8.589  -1.388  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.263   7.477  -2.087  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.501   7.999  -0.489  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.545   1.750   2.007  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.567   1.844   3.423  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.762   0.675   4.000  1.00  0.00           C  
ATOM    309  O   LYS A  17      18.288  -0.011   4.918  1.00  0.00           O  
ATOM    310  CB  LYS A  17      17.956   3.162   3.903  1.00  0.00           C  
ATOM    311  CG  LYS A  17      18.709   4.359   3.335  1.00  0.00           C  
ATOM    312  CD  LYS A  17      18.136   5.695   3.816  1.00  0.00           C  
ATOM    313  CE  LYS A  17      18.886   6.898   3.246  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      18.290   8.157   3.745  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.610   0.458   3.531  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.652   1.733   1.566  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.589   1.774   3.730  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      16.895   3.213   3.576  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      17.986   3.207   5.011  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      19.779   4.287   3.627  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.657   4.313   2.221  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      17.068   5.760   3.517  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      18.183   5.730   4.926  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      19.952   6.878   3.557  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      18.824   6.905   2.139  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      19.032   8.744   4.178  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      17.562   7.940   4.453  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      17.859   8.674   2.952  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       6.300  -8.801  -8.289  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.760  -8.546  -8.147  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.006  -7.300  -7.347  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.829  -7.288  -6.433  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.404  -8.376  -9.539  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.932  -8.199  -9.474  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.483  -8.087 -10.891  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.670  -8.129 -11.854  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.727  -7.956 -11.028  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.009  -8.614  -9.271  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.774  -8.175  -7.646  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.096  -9.793  -8.052  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.190  -9.391  -7.634  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.166  -9.272 -10.156  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.958  -7.489 -10.039  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.186  -7.278  -8.906  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.397  -9.073  -8.973  1.00  0.00           H  
ATOM     18  N   MET A   2       7.282  -6.210  -7.677  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.462  -4.973  -6.962  1.00  0.00           C  
ATOM     20  C   MET A   2       6.280  -4.211  -7.026  1.00  0.00           C  
ATOM     21  O   MET A   2       5.372  -4.384  -7.837  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.520  -3.961  -7.518  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.754  -4.127  -9.031  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.512  -4.039  -9.491  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.217  -4.211 -11.276  1.00  0.00           C  
ATOM     26  H   MET A   2       6.601  -6.215  -8.406  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.630  -5.169  -5.921  1.00  0.00           H  
ATOM     28  HB2 MET A   2       8.157  -2.860  -7.305  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.477  -4.097  -6.984  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.335  -5.100  -9.356  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.190  -3.333  -9.563  1.00  0.00           H  
ATOM     32  HE1 MET A   2       9.777  -3.281 -11.695  1.00  0.00           H  
ATOM     33  HE2 MET A   2       9.515  -5.047 -11.483  1.00  0.00           H  
ATOM     34  HE3 MET A   2      11.165  -4.418 -11.815  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.315  -3.338  -6.061  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.416  -2.355  -5.966  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.127  -1.240  -6.476  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.143  -0.848  -6.003  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.809  -2.173  -4.628  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.496  -2.869  -4.750  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.618  -4.388  -4.696  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.263  -4.967  -4.455  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       2.086  -6.321  -4.422  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       3.149  -7.155  -4.612  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       0.843  -6.838  -4.201  1.00  0.00           N  
ATOM     46  H   ARG A   3       7.013  -3.350  -5.364  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.660  -2.573  -6.662  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.458  -2.667  -3.861  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.663  -1.104  -4.384  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.799  -2.506  -3.984  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.113  -2.588  -5.773  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.000  -4.772  -5.673  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.290  -4.707  -3.872  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.481  -4.358  -4.317  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       4.058  -6.773  -4.774  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       3.019  -8.145  -4.588  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.066  -6.225  -4.063  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       0.709  -7.828  -4.177  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.576  -0.767  -7.542  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.094   0.284  -8.332  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.403   1.447  -7.506  1.00  0.00           C  
ATOM     62  O   ILE A   4       7.043   2.374  -7.918  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.133   0.664  -9.364  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.336  -0.601  -9.793  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       5.900   1.351 -10.501  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.220  -1.870  -9.911  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.749  -1.157  -7.872  1.00  0.00           H  
ATOM     68  HA  ILE A   4       6.958  -0.073  -8.766  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.448   1.395  -8.923  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.536  -0.799  -9.030  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       3.844  -0.411 -10.769  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       6.327   2.313 -10.135  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       5.221   1.563 -11.353  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       6.730   0.705 -10.856  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       6.304  -1.612  -9.786  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.078  -2.359 -10.893  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       4.948  -2.600  -9.099  1.00  0.00           H  
ATOM     78  N   SER A   5       5.950   1.346  -6.303  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.056   2.343  -5.356  1.00  0.00           C  
ATOM     80  C   SER A   5       7.321   2.274  -4.670  1.00  0.00           C  
ATOM     81  O   SER A   5       7.973   3.263  -4.371  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.065   2.129  -4.260  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.731   2.291  -4.725  1.00  0.00           O  
ATOM     84  H   SER A   5       5.597   0.502  -5.994  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.962   3.205  -5.837  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.221   1.069  -3.900  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.273   2.829  -3.430  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.514   3.219  -4.600  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.665   1.056  -4.435  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.799   0.707  -3.710  1.00  0.00           C  
ATOM     91  C   ARG A   6       9.951   1.056  -4.563  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.078   1.190  -4.125  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.736  -0.757  -3.461  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.393  -1.508  -4.541  1.00  0.00           C  
ATOM     95  CD  ARG A   6       9.017  -2.944  -4.405  1.00  0.00           C  
ATOM     96  NE  ARG A   6       9.805  -3.522  -3.276  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       9.787  -4.865  -3.021  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       9.055  -5.705  -3.807  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      10.512  -5.369  -1.980  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.176   0.288  -4.869  1.00  0.00           H  
ATOM    101  HA  ARG A   6       8.828   1.242  -2.809  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.176  -1.013  -2.486  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.646  -1.060  -3.477  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.015  -1.091  -5.504  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.488  -1.379  -4.495  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       7.931  -3.001  -4.161  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.243  -3.492  -5.321  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.349  -2.913  -2.698  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       8.530  -5.339  -4.573  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       9.047  -6.687  -3.619  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      11.055  -4.756  -1.407  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      10.501  -6.350  -1.791  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.617   1.231  -5.831  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.555   1.516  -6.831  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.801   2.939  -6.854  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.867   3.417  -7.200  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.030   1.077  -8.115  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.923  -0.409  -8.036  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      10.922   1.570  -9.255  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.945  -0.928  -9.053  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.663   1.198  -6.126  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.418   1.023  -6.577  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.013   1.481  -8.244  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      10.927  -0.857  -8.187  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.573  -0.669  -7.016  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      10.643   1.073 -10.207  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.985   1.345  -9.033  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      10.806   2.669  -9.381  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.424  -1.650  -9.738  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.534  -0.076  -9.646  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.095  -1.422  -8.529  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.798   3.650  -6.460  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.902   5.064  -6.432  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.700   5.313  -5.297  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.623   6.032  -5.333  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.611   5.698  -6.201  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.570   4.989  -7.041  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.739   7.207  -6.471  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.025   4.724  -8.463  1.00  0.00           C  
ATOM    140  H   ILE A   8       8.944   3.228  -6.123  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.422   5.413  -7.277  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.353   5.520  -5.134  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.381   4.011  -6.556  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.629   5.572  -7.050  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.139   7.782  -5.734  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.379   7.449  -7.492  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       9.804   7.521  -6.383  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.164   4.380  -9.076  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.793   3.910  -8.449  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.465   5.632  -8.913  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.356   4.575  -4.310  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.987   4.560  -3.072  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.372   4.261  -3.246  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.261   4.783  -2.609  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.379   3.473  -2.306  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.390   3.886  -1.232  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.163   2.977  -1.241  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.110   3.847   0.115  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.620   3.933  -4.417  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.899   5.462  -2.617  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.825   2.882  -3.077  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.171   2.858  -1.886  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.062   4.929  -1.426  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.471   1.922  -1.076  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.653   3.043  -2.222  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       7.452   3.272  -0.444  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.826   4.721   0.735  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.218   3.874  -0.060  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.861   2.915   0.660  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.617   3.442  -4.159  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.923   3.115  -4.375  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.576   4.361  -4.888  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.626   4.737  -4.529  1.00  0.00           O  
ATOM    174  CB  ASP A  10      13.971   2.048  -5.423  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.080   0.610  -4.926  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.207   0.209  -4.544  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.065  -0.126  -4.983  1.00  0.00           O  
ATOM    178  H   ASP A  10      11.921   3.086  -4.790  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.334   2.819  -3.428  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      12.997   2.145  -5.944  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.774   2.267  -6.125  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.840   5.114  -5.622  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.371   6.293  -6.254  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.335   7.386  -5.336  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.888   8.464  -5.551  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.560   6.571  -7.480  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.614   5.397  -8.344  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.707   5.182  -9.321  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.518   4.425  -8.043  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.719   3.996  -9.979  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.552   3.295  -8.654  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.646   3.022  -9.644  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.853   4.929  -5.759  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.366   6.114  -6.488  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.493   6.681  -7.168  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.918   7.447  -8.026  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.982   5.941  -9.572  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.265   4.585  -7.312  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.995   3.822 -10.724  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.259   2.593  -8.281  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.665   2.075 -10.163  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.669   7.106  -4.281  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.469   8.048  -3.324  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.546   8.030  -2.357  1.00  0.00           C  
ATOM    205  O   LEU A  12      15.048   9.056  -1.901  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.244   7.702  -2.597  1.00  0.00           C  
ATOM    207  CG  LEU A  12      11.059   8.053  -3.391  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.824   7.419  -2.788  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.966   9.555  -3.584  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.300   6.181  -4.103  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.373   8.944  -3.799  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.257   6.597  -2.464  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.211   8.202  -1.620  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.238   7.598  -4.362  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      10.103   6.934  -1.829  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.441   6.633  -3.474  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.036   8.171  -2.604  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.912   9.891  -3.545  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.405   9.827  -4.568  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      11.544  10.068  -2.783  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.912   6.816  -2.033  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.849   6.634  -0.987  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.887   5.716  -1.385  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.983   5.775  -0.858  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.167   5.964   0.170  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.894   6.553   0.426  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.875   5.942  -0.148  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.711   7.715   1.109  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.678   6.402  -0.087  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.449   8.224   1.208  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.404   7.562   0.598  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.529   5.995  -2.501  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.248   7.564  -0.705  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.931   4.920  -0.134  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.770   5.988   1.084  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.032   5.029  -0.664  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.543   8.216   1.576  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.969   5.862  -0.633  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.286   9.129   1.739  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.397   7.949   0.650  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.549   4.802  -2.288  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.495   3.816  -2.647  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.969   3.772  -4.093  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.363   2.684  -4.937  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.157   3.230  -6.335  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.205   1.415  -4.900  1.00  0.00           C  
HETATM  247  C   DLE A  14      16.965   2.544  -2.165  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.437   1.457  -2.467  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.649   4.777  -2.741  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.295   4.012  -2.045  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.724   4.742  -4.570  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.068   3.647  -4.088  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.368   2.444  -4.516  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      18.118   3.282  -6.878  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.728   4.265  -6.260  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      16.455   2.594  -6.891  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.984   1.511  -4.109  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.691   1.232  -5.876  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      17.556   0.551  -4.639  1.00  0.00           H  
ATOM    260  N   ARG A  15      15.967   2.695  -1.286  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.403   1.572  -0.591  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.552   0.806  -0.041  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.553  -0.407   0.168  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.547   0.741  -1.485  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.247   1.476  -1.667  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.277   1.095  -0.570  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.714  -0.226  -0.930  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      10.950  -0.922  -0.034  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.698  -0.399   1.201  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.440  -2.139  -0.375  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.521   3.577  -1.163  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.838   1.977   0.214  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.059   0.602  -2.455  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.357  -0.249  -1.027  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.448   2.583  -1.611  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.820   1.250  -2.667  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.815   1.009   0.401  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.454   1.823  -0.486  1.00  0.00           H  
ATOM    279  HE  ARG A  15      11.902  -0.601  -1.840  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.073   0.493   1.449  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.140  -0.907   1.856  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.624  -2.521  -1.280  1.00  0.00           H  
ATOM    283 HH22 ARG A  15       9.881  -2.649   0.278  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.542   1.635   0.211  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.829   1.253   0.673  1.00  0.00           C  
ATOM    286  C   LYS A  16      18.986   1.817   2.033  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.045   1.714   2.651  1.00  0.00           O  
ATOM    288  CB  LYS A  16      19.929   1.836  -0.244  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.044   3.359  -0.137  1.00  0.00           C  
ATOM    290  CD  LYS A  16      21.005   3.956  -1.174  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.559   5.344  -1.661  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.627   5.975  -2.467  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.394   2.605   0.043  1.00  0.00           H  
ATOM    294  HA  LYS A  16      18.885   0.193   0.709  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      20.906   1.374   0.007  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.683   1.583  -1.304  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.040   3.807  -0.280  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.396   3.623   0.884  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      22.017   4.038  -0.724  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.072   3.270  -2.045  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.647   5.263  -2.301  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.333   6.009  -0.800  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      22.209   5.237  -2.911  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      22.224   6.563  -1.851  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.198   6.570  -3.204  1.00  0.00           H  
ATOM    306  N   LYS A  17      17.902   2.427   2.541  1.00  0.00           N  
ATOM    307  CA  LYS A  17      17.966   3.032   3.828  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.735   2.595   4.628  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.899   2.256   5.831  1.00  0.00           O  
ATOM    310  CB  LYS A  17      17.990   4.563   3.743  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.226   5.054   2.998  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.292   6.581   2.906  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.535   7.070   2.165  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      20.546   8.548   2.099  1.00  0.00           N  
ATOM    315  OXT LYS A  17      15.615   2.599   4.043  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.032   2.474   2.058  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.855   2.671   4.302  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.079   4.914   3.210  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      17.988   4.992   4.766  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.135   4.676   3.513  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.213   4.622   1.972  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.387   6.951   2.380  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.289   7.006   3.933  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.458   6.746   2.692  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.548   6.681   1.125  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      20.232   8.855   1.156  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      21.509   8.896   2.275  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      19.902   8.932   2.820  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       6.588  -8.434  -9.525  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.976  -8.792  -8.132  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.312  -7.563  -7.331  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.073  -7.624  -6.363  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.206  -9.727  -8.152  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.438  -9.088  -8.822  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.575 -10.105  -8.850  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.375 -11.238  -8.336  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.659  -9.758  -9.389  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.866  -9.200 -10.170  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.069  -7.555  -9.805  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.557  -8.297  -9.575  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.134  -9.292  -7.680  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.464 -10.008  -7.107  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.941 -10.657  -8.700  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.192  -8.781  -9.861  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.767  -8.197  -8.248  1.00  0.00           H  
ATOM     18  N   MET A   2       6.729  -6.408  -7.711  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.003  -5.187  -6.996  1.00  0.00           C  
ATOM     20  C   MET A   2       5.904  -4.322  -7.082  1.00  0.00           C  
ATOM     21  O   MET A   2       5.019  -4.389  -7.935  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.120  -4.260  -7.563  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.220  -4.364  -9.094  1.00  0.00           C  
ATOM     24  SD  MET A   2       9.449  -5.585  -9.653  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.882  -4.486  -9.458  1.00  0.00           C  
ATOM     26  H   MET A   2       6.099  -6.347  -8.482  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.154  -5.384  -5.951  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.889  -3.138  -7.276  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.087  -4.533  -7.114  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.219  -4.634  -9.494  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.477  -3.368  -9.501  1.00  0.00           H  
ATOM     32  HE1 MET A   2      10.982  -3.808 -10.332  1.00  0.00           H  
ATOM     33  HE2 MET A   2      11.821  -5.073  -9.371  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.782  -3.860  -8.546  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.981  -3.477  -6.095  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.195  -2.405  -6.045  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.076  -1.373  -6.447  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.052  -1.088  -5.827  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.476  -2.197  -4.773  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.120  -2.748  -5.062  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.080  -4.272  -5.025  1.00  0.00           C  
ATOM     42  NE  ARG A   3       1.655  -4.710  -4.931  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       1.340  -6.039  -4.909  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.329  -6.978  -4.975  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       0.034  -6.425  -4.821  1.00  0.00           N  
ATOM     46  H   ARG A   3       6.624  -3.583  -5.352  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.507  -2.507  -6.821  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.985  -2.779  -3.965  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.413  -1.125  -4.503  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.377  -2.319  -4.379  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.895  -2.422  -6.120  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.515  -4.684  -5.968  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.630  -4.665  -4.146  1.00  0.00           H  
ATOM     54  HE  ARG A   3       0.928  -4.025  -4.883  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.284  -6.691  -5.040  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       2.099  -7.950  -4.958  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -0.687  -5.735  -4.772  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -0.201  -7.396  -4.804  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.708  -0.845  -7.585  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.414   0.143  -8.309  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.763   1.258  -7.433  1.00  0.00           C  
ATOM     62  O   ILE A   4       7.602   2.077  -7.706  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.584   0.637  -9.415  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.738  -0.540  -9.975  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       6.497   1.314 -10.442  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.521  -1.867 -10.054  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.897  -1.153  -8.017  1.00  0.00           H  
ATOM     68  HA  ILE A   4       7.267  -0.311  -8.669  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.907   1.396  -9.011  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.849  -0.693  -9.307  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       4.369  -0.275 -10.987  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       7.324   0.634 -10.735  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       6.934   2.238  -9.997  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       5.921   1.592 -11.349  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.408  -2.331 -11.055  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.132  -2.582  -9.279  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       6.609  -1.697  -9.853  1.00  0.00           H  
ATOM     78  N   SER A   5       6.110   1.219  -6.333  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.207   2.159  -5.329  1.00  0.00           C  
ATOM     80  C   SER A   5       7.497   2.108  -4.691  1.00  0.00           C  
ATOM     81  O   SER A   5       8.135   3.102  -4.384  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.271   1.820  -4.217  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.912   1.925  -4.628  1.00  0.00           O  
ATOM     84  H   SER A   5       5.555   0.451  -6.138  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.048   3.047  -5.747  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.502   0.751  -3.930  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.465   2.480  -3.351  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.607   2.786  -4.327  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.870   0.890  -4.506  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.023   0.524  -3.834  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.153   0.964  -4.671  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.266   1.144  -4.216  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.990  -0.962  -3.727  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.593  -1.583  -4.923  1.00  0.00           C  
ATOM     95  CD  ARG A   6       9.383  -3.051  -4.866  1.00  0.00           C  
ATOM     96  NE  ARG A   6      10.258  -3.616  -3.796  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      10.256  -4.959  -3.532  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       9.459  -5.799  -4.255  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      11.060  -5.460  -2.550  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.368   0.130  -4.931  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.056   0.972  -2.887  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.498  -1.305  -2.814  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.903  -1.289  -3.708  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.078  -1.150  -5.823  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.673  -1.347  -4.978  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       8.316  -3.243  -4.606  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.649  -3.507  -5.822  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.850  -3.006  -3.269  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       8.876  -5.431  -4.978  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       9.459  -6.779  -4.061  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      11.651  -4.848  -2.026  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      11.059  -6.441  -2.357  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.831   1.176  -5.941  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.797   1.537  -6.893  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.956   2.971  -6.892  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.990   3.519  -7.232  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.425   1.042  -8.212  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      10.420  -0.455  -8.082  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.394   1.574  -9.266  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.317  -1.084  -8.890  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.884   1.128  -6.262  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.670   1.109  -6.572  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.405   1.374  -8.452  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      11.406  -0.852  -8.397  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      10.274  -0.697  -7.005  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.441   1.463  -8.915  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.193   2.651  -9.454  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.275   1.017 -10.219  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.534  -1.485  -8.202  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.709  -1.906  -9.519  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.841  -0.318  -9.546  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.918   3.611  -6.468  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.941   5.026  -6.404  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.716   5.286  -5.254  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.591   6.065  -5.258  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.617   5.593  -6.169  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.611   4.855  -7.030  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.675   7.110  -6.408  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.093   4.629  -8.448  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.093   3.130  -6.136  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.450   5.424  -7.234  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.363   5.383  -5.107  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.448   3.866  -6.559  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.650   5.405  -7.044  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.022   7.640  -5.682  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.336   7.353  -7.437  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       9.719   7.477  -6.280  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.255   4.269  -9.079  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.892   3.846  -8.442  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.505   5.562  -8.877  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.414   4.494  -4.294  1.00  0.00           N  
ATOM    152  CA  LEU A   9      11.040   4.473  -3.052  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.442   4.272  -3.227  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.291   4.829  -2.567  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.499   3.320  -2.326  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.486   3.628  -1.240  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.323   2.637  -1.283  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.207   3.586   0.106  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.720   3.811  -4.430  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.893   5.351  -2.565  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.985   2.724  -3.120  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.330   2.743  -1.928  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.089   4.651  -1.396  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       7.828   2.682  -2.270  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.580   2.873  -0.496  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.699   1.603  -1.126  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      11.312   3.686  -0.066  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      10.013   2.623   0.620  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.873   4.420   0.756  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.746   3.503  -4.166  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.073   3.276  -4.381  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.644   4.579  -4.845  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.667   5.007  -4.468  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.210   2.253  -5.462  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.429   0.812  -5.004  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.614   0.422  -4.854  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.432   0.073  -4.834  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.080   3.120  -4.810  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.497   2.977  -3.441  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.234   2.294  -5.988  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.001   2.557  -6.149  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.864   5.306  -5.555  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.319   6.538  -6.142  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.210   7.592  -5.183  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.692   8.710  -5.355  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.497   6.805  -7.361  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.632   5.673  -8.270  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.754   5.443  -9.270  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.592   4.746  -7.993  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.847   4.288  -9.975  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.702   3.646  -8.649  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.828   3.359  -9.664  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.892   5.064  -5.703  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.326   6.432  -6.375  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.423   6.830  -7.054  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.795   7.725  -7.872  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.987   6.168  -9.502  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.317   4.920  -7.246  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      12.145   4.102 -10.738  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.446   2.976  -8.293  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.913   2.438 -10.221  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.558   7.231  -4.144  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.293   8.120  -3.154  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.367   8.133  -2.180  1.00  0.00           C  
ATOM    205  O   LEU A  12      14.799   9.171  -1.678  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.089   7.670  -2.449  1.00  0.00           C  
ATOM    207  CG  LEU A  12      10.889   7.969  -3.242  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.694   7.238  -2.669  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.701   9.468  -3.386  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.249   6.276  -4.002  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.144   9.026  -3.595  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.173   6.564  -2.356  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.017   8.131  -1.455  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.103   7.559  -4.225  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      10.002   6.729  -1.730  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.357   6.461  -3.387  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.863   7.933  -2.453  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.633   9.742  -3.285  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.071   9.792  -4.383  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      11.290   9.993  -2.602  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.809   6.934  -1.900  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.753   6.769  -0.857  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.849   5.936  -1.286  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.940   6.048  -0.759  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.112   6.012   0.269  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.802   6.509   0.540  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.826   5.859  -0.064  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.543   7.630   1.268  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.603   6.240   0.008  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.250   8.052   1.380  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.253   7.351   0.737  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.479   6.108  -2.399  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.092   7.710  -0.537  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.946   4.969  -0.077  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.712   6.040   1.186  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.044   4.979  -0.615  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.340   8.163   1.760  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.930   5.678  -0.565  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.028   8.925   1.945  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.223   7.672   0.797  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.567   5.032  -2.218  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.573   4.122  -2.614  1.00  0.00           C  
HETATM  243  CB  DLE A  14      18.068   4.191  -4.053  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.555   3.109  -4.963  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.318   3.713  -6.331  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.496   1.910  -4.983  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.113   2.795  -2.212  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.637   1.755  -2.583  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.669   4.963  -2.669  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.353   4.331  -1.988  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.758   5.165  -4.484  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.173   4.146  -4.037  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.579   2.768  -4.569  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      18.275   3.856  -6.866  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.821   4.711  -6.207  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      16.661   3.061  -6.923  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      17.911   0.981  -4.814  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      19.234   2.008  -4.153  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      19.030   1.839  -5.947  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.112   2.835  -1.327  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.614   1.639  -0.704  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.806   0.910  -0.198  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.880  -0.310  -0.066  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.809   0.814  -1.651  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.467   1.481  -1.783  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.522   0.977  -0.713  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.989  -0.325  -1.178  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.241  -1.110  -0.344  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.984  -0.699   0.932  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.753  -2.303  -0.785  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.619   3.684  -1.144  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.026   1.960   0.121  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.325   0.766  -2.629  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.680  -0.212  -1.254  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.603   2.592  -1.658  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.049   1.294  -2.794  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.074   0.824   0.242  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.680   1.672  -0.557  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.184  -0.619  -2.117  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.342   0.177   1.254  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.437  -1.271   1.542  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.941  -2.604  -1.720  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.206  -2.877  -0.176  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.744   1.780   0.110  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.051   1.447   0.555  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.168   1.937   1.947  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.231   1.868   2.562  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.115   2.149  -0.321  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.141   3.667  -0.122  1.00  0.00           C  
ATOM    290  CD  LYS A  16      21.066   4.379  -1.119  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.545   5.765  -1.525  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.575   6.501  -2.290  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.539   2.747   0.005  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.170   0.391   0.527  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.116   1.730  -0.095  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.884   1.948  -1.394  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.111   4.066  -0.241  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.479   3.890   0.915  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      22.073   4.490  -0.662  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.170   3.750  -2.029  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.637   5.671  -2.172  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.282   6.365  -0.627  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      22.253   5.826  -2.698  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      22.077   7.155  -1.654  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.120   7.040  -3.053  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.045   2.441   2.484  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.066   2.969   3.805  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.856   2.417   4.564  1.00  0.00           C  
ATOM    309  O   LYS A  17      17.028   2.019   5.748  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.005   4.501   3.811  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.213   5.101   3.104  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.201   6.632   3.105  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.403   7.233   2.373  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      21.660   6.870   3.061  1.00  0.00           N  
ATOM    315  OXT LYS A  17      15.743   2.390   3.968  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.175   2.459   1.999  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.971   2.630   4.265  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.077   4.833   3.295  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      17.977   4.869   4.858  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.140   4.738   3.598  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.224   4.733   2.053  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.268   6.987   2.617  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.196   6.994   4.155  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      20.459   6.847   1.334  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.332   8.342   2.351  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      22.168   6.156   2.501  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      21.442   6.481   4.001  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      22.256   7.716   3.165  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       5.774  -7.526  -2.361  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.984  -7.667  -3.827  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.386  -6.499  -4.561  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.166  -6.361  -4.649  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.323  -8.970  -4.335  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.100  -9.626  -5.491  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.392 -10.222  -4.945  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.364 -11.412  -4.534  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.421  -9.496  -4.935  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.780  -7.277  -2.176  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.393  -6.777  -1.991  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.998  -8.426  -1.890  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.048  -7.690  -4.000  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.252  -9.691  -3.491  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.290  -8.748  -4.679  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.487 -10.431  -5.952  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.347  -8.871  -6.264  1.00  0.00           H  
ATOM     18  N   MET A   2       6.252  -5.625  -5.111  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.769  -4.478  -5.833  1.00  0.00           C  
ATOM     20  C   MET A   2       6.604  -4.268  -7.008  1.00  0.00           C  
ATOM     21  O   MET A   2       7.605  -4.923  -7.285  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.778  -3.139  -5.053  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.402  -2.789  -4.482  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.491  -1.833  -2.936  1.00  0.00           S  
ATOM     25  CE  MET A   2       4.814  -3.272  -1.875  1.00  0.00           C  
ATOM     26  H   MET A   2       7.241  -5.732  -5.050  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.771  -4.670  -6.203  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.520  -3.196  -4.231  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.092  -2.305  -5.748  1.00  0.00           H  
ATOM     30  HG2 MET A   2       3.849  -2.202  -5.253  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.839  -3.730  -4.309  1.00  0.00           H  
ATOM     32  HE1 MET A   2       4.142  -4.117  -2.138  1.00  0.00           H  
ATOM     33  HE2 MET A   2       4.648  -3.021  -0.806  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.863  -3.619  -1.987  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.070  -3.329  -7.728  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.567  -2.813  -8.900  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.203  -1.563  -8.579  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.719  -1.395  -7.499  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.442  -2.634  -9.909  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.493  -3.705 -10.917  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.195  -3.818 -11.691  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.376  -4.808 -12.792  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.317  -5.172 -13.574  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.084  -4.627 -13.355  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.494  -6.080 -14.577  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.225  -2.900  -7.441  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.318  -3.468  -9.263  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.473  -2.708  -9.363  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.473  -1.667 -10.409  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.325  -3.436 -11.606  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.731  -4.657 -10.409  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.380  -4.166 -11.022  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.928  -2.838 -12.137  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.278  -5.208 -12.957  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       1.959  -3.961 -12.620  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.310  -4.893 -13.927  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.397  -6.477 -14.737  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.721  -6.349 -15.150  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.219  -0.721  -9.601  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.736   0.599  -9.631  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.620   1.325  -8.330  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.248   2.322  -8.129  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.943   1.403 -10.593  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.492   0.851 -10.697  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.672   1.388 -11.948  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.810   0.643  -9.328  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.859  -1.007 -10.453  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.716   0.541  -9.931  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.897   2.434 -10.219  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.882   1.560 -11.294  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.512  -0.117 -11.237  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       7.813   0.339 -12.296  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       8.668   1.870 -11.858  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       7.079   1.935 -12.710  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.038   1.503  -8.665  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.185  -0.295  -8.823  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       3.714   0.561  -9.443  1.00  0.00           H  
ATOM     78  N   SER A   5       6.814   0.814  -7.450  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.591   1.359  -6.166  1.00  0.00           C  
ATOM     80  C   SER A   5       7.853   1.342  -5.445  1.00  0.00           C  
ATOM     81  O   SER A   5       8.235   2.262  -4.742  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.726   0.461  -5.354  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.408   0.393  -5.885  1.00  0.00           O  
ATOM     84  H   SER A   5       6.354  -0.027  -7.648  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.210   2.306  -6.253  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.203  -0.548  -5.392  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.701   0.816  -4.308  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.817   0.628  -5.164  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.507   0.231  -5.680  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.725  -0.115  -5.095  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.734   0.788  -5.669  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.790   1.027  -5.109  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.022  -1.528  -5.502  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.422  -1.578  -6.933  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.177  -2.933  -7.504  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.116  -3.883  -6.846  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.181  -5.188  -7.245  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.372  -5.638  -8.247  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.051  -6.043  -6.634  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.189  -0.407  -6.391  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.678  -0.021  -4.056  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.811  -1.961  -4.869  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.082  -2.127  -5.404  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.799  -0.827  -7.491  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.492  -1.307  -7.029  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.131  -3.230  -7.271  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.354  -2.933  -8.592  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.700  -3.556  -6.098  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.730  -5.011  -8.686  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.419  -6.592  -8.539  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.639  -5.713  -5.895  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.100  -6.998  -6.922  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.369   1.327  -6.826  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.231   2.161  -7.555  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.052   3.532  -7.135  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.939   4.364  -7.221  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.024   1.963  -8.992  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.509   0.546  -9.232  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.781   3.030  -9.782  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.720  -0.207 -10.277  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.451   1.182  -7.214  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.176   1.873  -7.282  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.947   2.028  -9.226  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.579   0.570  -9.514  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.420   0.011  -8.261  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.765   2.794 -10.867  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.835   3.084  -9.441  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.304   4.024  -9.628  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      10.253   0.506 -10.989  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.905  -0.788  -9.770  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      11.371  -0.908 -10.835  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.891   3.780  -6.616  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.597   5.088  -6.140  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.292   5.152  -4.914  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.933   6.080  -4.608  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.184   5.281  -5.819  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.341   4.681  -6.920  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.925   6.774  -5.562  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.862   5.002  -8.309  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.191   3.056  -6.514  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.003   5.809  -6.786  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.991   4.697  -4.891  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.366   3.588  -6.779  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.294   5.028  -6.823  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.239   6.903  -4.699  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.466   7.246  -6.456  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.880   7.297  -5.334  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.004   6.091  -8.433  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.152   4.630  -9.074  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.846   4.490  -8.461  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.188   4.053  -4.267  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.800   3.781  -3.049  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.208   3.949  -3.185  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.910   4.423  -2.328  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.519   2.374  -2.753  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.426   2.121  -1.733  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.709   0.804  -2.028  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.058   2.111  -0.349  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.672   3.312  -4.651  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.466   4.415  -2.327  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.179   1.961  -3.731  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.444   1.886  -2.461  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.689   2.951  -1.779  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.028   0.534  -1.195  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       9.456  -0.009  -2.161  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.118   0.892  -2.960  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.470   2.735   0.354  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.098   2.526  -0.418  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      10.115   1.076   0.043  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.679   3.608  -4.289  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.023   3.778  -4.455  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.236   5.258  -4.524  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.106   5.808  -3.995  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.437   3.146  -5.731  1.00  0.00           C  
ATOM    175  CG  ASP A  10      15.002   1.734  -5.614  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      14.217   0.760  -5.708  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      16.243   1.614  -5.467  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.124   3.302  -5.066  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.504   3.360  -3.591  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.497   3.096  -6.316  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.153   3.798  -6.238  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.307   5.947  -5.046  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.463   7.367  -5.219  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.171   8.025  -3.985  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.383   9.220  -3.791  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.578   7.803  -6.332  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.961   7.055  -7.527  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.145   6.948  -8.597  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.120   6.321  -7.487  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.491   6.114  -9.609  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.465   5.527  -8.438  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.663   5.379  -9.537  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.424   5.545  -5.321  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.465   7.555  -5.435  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.533   7.493  -6.083  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.650   8.877  -6.527  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.228   7.518  -8.646  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.806   6.409  -6.680  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.840   6.018 -10.432  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.346   4.961  -8.262  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.947   4.714 -10.340  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.668   7.218  -3.123  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.276   7.665  -1.908  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.378   7.569  -0.961  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.623   8.451  -0.139  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.205   6.794  -1.423  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.956   7.095  -2.127  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.950   5.995  -1.879  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.468   8.487  -1.776  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.589   6.224  -3.294  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.940   8.624  -2.033  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.498   5.751  -1.669  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.067   6.910  -0.340  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.226   7.084  -3.181  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       8.777   5.436  -2.822  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       7.995   6.400  -1.502  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.375   5.287  -1.133  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.750   9.192  -2.588  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       9.953   8.821  -0.832  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       8.369   8.499  -1.649  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.071   6.451  -1.082  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.087   6.163  -0.132  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.284   5.663  -0.794  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.359   5.766  -0.246  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.646   5.030   0.753  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.303   5.210   1.184  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.404   4.653   0.402  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.927   5.971   2.245  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.151   4.789   0.598  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.596   6.125   2.495  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.678   5.527   1.656  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.886   5.775  -1.827  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.286   7.031   0.444  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.607   4.109   0.134  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.297   4.900   1.625  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.717   4.051  -0.411  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.666   6.430   2.885  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.551   4.348  -0.132  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.280   6.715   3.320  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.617   5.642   1.821  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.108   5.031  -1.965  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.239   4.441  -2.628  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.414   4.625  -4.087  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.637   6.043  -4.338  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.028   6.381  -3.842  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.323   6.393  -5.780  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.116   3.054  -2.466  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.737   2.245  -3.158  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.215   4.971  -2.424  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.072   4.767  -2.110  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.298   4.034  -4.419  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.513   4.284  -4.620  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.910   6.561  -3.698  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      18.999   7.301  -3.229  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.729   6.513  -4.685  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.387   5.533  -3.187  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      16.697   7.310  -5.816  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      16.740   5.555  -6.231  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      18.249   6.552  -6.362  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.269   2.752  -1.533  1.00  0.00           N  
ATOM    261  CA  ARG A  15      16.051   1.428  -1.168  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.395   0.844  -0.881  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.680  -0.346  -0.990  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.316   0.722  -2.264  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.923   1.293  -2.299  1.00  0.00           C  
ATOM    266  CD  ARG A  15      13.033   0.480  -1.388  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.516  -0.657  -2.188  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.885  -1.707  -1.582  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.711  -1.711  -0.228  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      11.430  -2.751  -2.330  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.685   3.454  -1.118  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.486   1.499  -0.294  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.829   0.898  -3.237  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.271  -0.366  -2.062  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.953   2.364  -1.938  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.533   1.295  -3.341  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.625   0.084  -0.532  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      12.187   1.075  -1.018  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.641  -0.645  -3.183  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      12.046  -0.943   0.319  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      11.250  -2.478   0.216  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.558  -2.747  -3.321  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.969  -3.520  -1.889  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.205   1.804  -0.470  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.584   1.642  -0.178  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.726   1.662   1.295  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.815   1.489   1.838  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.400   2.801  -0.769  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.909   4.144  -0.258  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.705   5.332  -0.797  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.950   6.652  -0.612  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.781   7.792  -1.058  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.832   2.723  -0.368  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.908   0.723  -0.573  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.473   2.674  -0.518  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.287   2.790  -1.879  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.851   4.260  -0.556  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.956   4.144   0.854  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.678   5.390  -0.264  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.912   5.176  -1.876  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.010   6.650  -1.224  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.684   6.806   0.455  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.234   7.558  -1.964  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.513   7.987  -0.345  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      20.180   8.632  -1.177  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.593   1.877   1.980  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.615   1.962   3.400  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.638   0.922   3.961  1.00  0.00           C  
ATOM    309  O   LYS A  17      18.027   0.201   4.919  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.210   3.356   3.902  1.00  0.00           C  
ATOM    311  CG  LYS A  17      18.770   4.459   3.007  1.00  0.00           C  
ATOM    312  CD  LYS A  17      18.591   5.858   3.603  1.00  0.00           C  
ATOM    313  CE  LYS A  17      17.128   6.303   3.645  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      17.026   7.679   4.178  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.491   0.844   3.439  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.708   1.977   1.533  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.610   1.730   3.712  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.102   3.432   3.922  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.591   3.501   4.933  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      19.853   4.267   2.836  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.260   4.412   2.017  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      19.002   5.868   4.636  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.175   6.585   2.997  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      16.690   6.299   2.625  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      16.535   5.635   4.305  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      17.965   8.001   4.487  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      16.372   7.690   4.987  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      16.670   8.313   3.434  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       7.012  -8.523  -9.664  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.899  -8.780  -8.202  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.282  -7.556  -7.417  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.116  -7.618  -6.513  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.834  -9.939  -7.792  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.538 -11.252  -8.543  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.164 -11.773  -8.136  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.674 -11.381  -7.042  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.586 -12.575  -8.916  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.088  -8.675 -10.117  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.712  -9.171 -10.077  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.318  -7.540  -9.821  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.872  -9.031  -7.993  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.887  -9.639  -7.992  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.733 -10.120  -6.699  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.555 -11.076  -9.640  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.304 -12.015  -8.291  1.00  0.00           H  
ATOM     18  N   MET A   2       6.668  -6.401  -7.747  1.00  0.00           N  
ATOM     19  CA  MET A   2       6.981  -5.186  -7.040  1.00  0.00           C  
ATOM     20  C   MET A   2       5.884  -4.314  -7.075  1.00  0.00           C  
ATOM     21  O   MET A   2       4.963  -4.368  -7.889  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.082  -4.261  -7.642  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.139  -4.364  -9.175  1.00  0.00           C  
ATOM     24  SD  MET A   2       9.263  -5.668  -9.767  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.784  -4.705  -9.521  1.00  0.00           C  
ATOM     26  H   MET A   2       5.987  -6.338  -8.474  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.171  -5.391  -6.003  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.861  -3.139  -7.349  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.062  -4.533  -7.221  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.111  -4.558  -9.553  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.458  -3.387  -9.584  1.00  0.00           H  
ATOM     32  HE1 MET A   2      11.531  -5.288  -8.941  1.00  0.00           H  
ATOM     33  HE2 MET A   2      10.575  -3.767  -8.966  1.00  0.00           H  
ATOM     34  HE3 MET A   2      11.242  -4.433 -10.497  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.011  -3.475  -6.089  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.235  -2.397  -5.996  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.101  -1.369  -6.431  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.106  -1.093  -5.855  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.578  -2.191  -4.689  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.202  -2.719  -4.922  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.138  -4.242  -4.896  1.00  0.00           C  
ATOM     42  NE  ARG A   3       1.708  -4.664  -4.809  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       1.073  -4.735  -3.598  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       1.744  -4.420  -2.451  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -0.232  -5.121  -3.538  1.00  0.00           N  
ATOM     46  H   ARG A   3       6.686  -3.589  -5.376  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.510  -2.492  -6.739  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.114  -2.790  -3.911  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.544  -1.123  -4.407  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.498  -2.282  -4.204  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       2.936  -2.380  -5.967  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.567  -4.652  -5.842  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.687  -4.654  -4.023  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.208  -4.895  -5.643  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       2.701  -4.135  -2.496  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.279  -4.473  -1.568  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -0.723  -5.351  -4.378  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -0.699  -5.175  -2.656  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.688  -0.828  -7.545  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.372   0.168  -8.281  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.735   1.273  -7.400  1.00  0.00           C  
ATOM     62  O   ILE A   4       7.561   2.101  -7.683  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.512   0.668  -9.360  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.644  -0.502  -9.896  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       6.400   1.340 -10.413  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.420  -1.829 -10.012  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.859  -1.128  -7.949  1.00  0.00           H  
ATOM     68  HA  ILE A   4       7.218  -0.279  -8.665  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.850   1.432  -8.936  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.781  -0.659  -9.195  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       4.236  -0.230 -10.892  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       5.794   1.659 -11.285  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.189   0.641 -10.759  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       6.886   2.239  -9.968  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       6.515  -1.664  -9.841  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.278  -2.280 -11.014  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       5.051  -2.551  -9.234  1.00  0.00           H  
ATOM     78  N   SER A   5       6.108   1.215  -6.287  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.221   2.141  -5.275  1.00  0.00           C  
ATOM     80  C   SER A   5       7.524   2.082  -4.658  1.00  0.00           C  
ATOM     81  O   SER A   5       8.164   3.073  -4.349  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.302   1.788  -4.154  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.939   1.901  -4.546  1.00  0.00           O  
ATOM     84  H   SER A   5       5.563   0.440  -6.090  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.055   3.031  -5.680  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.537   0.715  -3.885  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.510   2.437  -3.282  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.733   2.840  -4.533  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.905   0.861  -4.492  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.075   0.492  -3.847  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.186   0.943  -4.704  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.313   1.111  -4.274  1.00  0.00           O  
ATOM     93  CB  ARG A   6       9.057  -0.997  -3.754  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.636  -1.600  -4.970  1.00  0.00           C  
ATOM     95  CD  ARG A   6       9.398  -3.064  -4.953  1.00  0.00           C  
ATOM     96  NE  ARG A   6      10.297  -3.678  -3.933  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      10.371  -5.038  -3.796  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       9.618  -5.849  -4.594  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      11.206  -5.584  -2.865  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.397   0.104  -4.916  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.127   0.931  -2.899  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.590  -1.343  -2.855  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.974  -1.331  -3.711  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.120  -1.134  -5.851  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.721  -1.382  -5.032  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       8.336  -3.245  -4.664  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.623  -3.494  -5.933  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.852  -3.089  -3.347  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.012  -5.450  -5.279  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       9.673  -6.842  -4.494  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      11.762  -4.990  -2.284  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      11.262  -6.577  -2.764  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.832   1.173  -5.964  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.773   1.549  -6.935  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.928   2.982  -6.918  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.955   3.537  -7.268  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.369   1.066  -8.251  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      10.380  -0.431  -8.141  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.305   1.620  -9.326  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       9.260  -1.059  -8.929  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.879   1.126  -6.263  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.655   1.120  -6.640  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.341   1.393  -8.459  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      11.360  -0.816  -8.486  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      10.264  -0.687  -7.063  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.128   1.108 -10.296  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.363   1.469  -9.029  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.123   2.708  -9.461  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       8.771  -0.290  -9.573  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.492  -1.461  -8.224  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.638  -1.879  -9.568  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.899   3.615  -6.464  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.925   5.029  -6.380  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.714   5.273  -5.236  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.592   6.046  -5.242  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.604   5.595  -6.122  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.582   4.866  -6.971  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.660   7.114  -6.347  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.040   4.652  -8.400  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.080   3.128  -6.122  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.425   5.436  -7.211  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.365   5.376  -5.057  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.426   3.873  -6.506  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.622   5.418  -6.964  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.362   7.363  -7.386  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       9.695   7.488  -6.175  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       7.975   7.635  -5.645  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.449   5.586  -8.826  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.191   4.300  -9.020  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.836   3.867  -8.415  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.419   4.470  -4.280  1.00  0.00           N  
ATOM    152  CA  LEU A   9      11.057   4.437  -3.044  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.457   4.240  -3.231  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.312   4.791  -2.572  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.528   3.272  -2.327  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.521   3.559  -1.228  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.370   2.555  -1.263  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.257   3.517   0.110  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.725   3.789  -4.417  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.909   5.309  -2.544  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.013   2.682  -3.123  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.365   2.697  -1.943  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.110   4.580  -1.372  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       7.852   2.611  -2.238  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.642   2.769  -0.457  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.763   1.523  -1.132  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.922   4.345   0.765  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.359   3.625  -0.073  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      10.077   2.551   0.621  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.752   3.479  -4.179  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.076   3.249  -4.411  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.647   4.557  -4.862  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.673   4.983  -4.484  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.185   2.246  -5.514  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.375   0.791  -5.092  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.520   0.436  -4.723  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.403   0.004  -5.191  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.079   3.104  -4.822  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.508   2.931  -3.480  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.210   2.318  -6.036  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.978   2.546  -6.198  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.865   5.291  -5.563  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.316   6.528  -6.142  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.208   7.575  -5.175  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.687   8.696  -5.342  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.489   6.802  -7.355  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.620   5.675  -8.270  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.731   5.443  -9.259  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.588   4.752  -8.008  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.823   4.291  -9.969  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.696   3.653  -8.669  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.811   3.366  -9.673  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.891   5.052  -5.708  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.321   6.425  -6.379  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.416   6.826  -7.042  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.785   7.724  -7.862  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.957   6.162  -9.480  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.321   4.928  -7.268  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      12.112   4.103 -10.723  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.448   2.985  -8.325  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.893   2.447 -10.234  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.564   7.204  -4.136  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.303   8.086  -3.137  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.379   8.095  -2.170  1.00  0.00           C  
ATOM    205  O   LEU A  12      14.812   9.131  -1.666  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.103   7.628  -2.429  1.00  0.00           C  
ATOM    207  CG  LEU A  12      10.897   7.935  -3.209  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.706   7.198  -2.636  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.709   9.435  -3.335  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.257   6.249  -4.001  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.149   8.995  -3.572  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.188   6.522  -2.345  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.037   8.081  -1.431  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.105   7.536  -4.199  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.376   6.417  -3.351  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       8.870   7.889  -2.426  1.00  0.00           H  
ATOM    217 HD13 LEU A  12      10.017   6.693  -1.696  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.638   9.703  -3.281  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.125   9.778  -4.308  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      11.258   9.948  -2.515  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.826   6.895  -1.899  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.774   6.730  -0.861  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.869   5.899  -1.296  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.959   6.007  -0.766  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.138   5.968   0.266  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.827   6.459   0.542  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.853   5.806  -0.061  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.564   7.574   1.276  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.626   6.180   0.017  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.272   7.990   1.394  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.275   7.286   0.752  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.497   6.071  -2.402  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.113   7.671  -0.539  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.973   4.924  -0.083  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.739   5.995   1.181  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.072   4.929  -0.617  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.362   8.109   1.768  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.955   5.616  -0.554  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.048   8.859   1.963  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.243   7.602   0.819  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.588   5.002  -2.236  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.594   4.094  -2.633  1.00  0.00           C  
HETATM  243  CB  DLE A  14      18.072   4.142  -4.077  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.533   3.058  -4.969  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.301   3.651  -6.344  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.449   1.838  -4.980  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.143   2.772  -2.211  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.690   1.731  -2.548  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.692   4.941  -2.692  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.379   4.312  -2.018  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.770   5.115  -4.512  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.176   4.082  -4.072  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.553   2.743  -4.564  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      16.801   4.650  -6.229  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.651   2.990  -6.936  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      18.260   3.794  -6.874  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      19.220   1.947  -4.183  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.945   1.722  -5.962  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      17.851   0.929  -4.756  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.127   2.819  -1.340  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.631   1.632  -0.703  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.820   0.920  -0.167  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.900  -0.298  -0.012  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.847   0.786  -1.646  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.496   1.430  -1.806  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.543   0.902  -0.756  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.072  -0.421  -1.228  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.353  -1.240  -0.402  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.055  -0.838   0.867  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.935  -2.458  -0.848  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.626   3.666  -1.180  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.027   1.962   0.109  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.375   0.734  -2.616  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.727  -0.236  -1.239  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.610   2.543  -1.675  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.104   1.237  -2.826  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.076   0.776   0.213  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.673   1.568  -0.627  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.291  -0.707  -2.163  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.363   0.056   1.192  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.530  -1.437   1.472  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.153  -2.751  -1.777  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.409  -3.058  -0.245  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.749   1.801   0.135  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.054   1.484   0.600  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.160   2.012   1.980  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.215   1.947   2.609  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.125   2.162  -0.287  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.155   3.684  -0.122  1.00  0.00           C  
ATOM    290  CD  LYS A  16      21.082   4.375  -1.130  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.560   5.754  -1.564  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.589   6.475  -2.345  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.539   2.765   0.008  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.174   0.429   0.602  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.124   1.746  -0.043  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.901   1.937  -1.357  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.127   4.081  -0.251  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.490   3.928   0.911  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      22.087   4.495  -0.675  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.187   3.729  -2.029  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.651   5.648  -2.207  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.298   6.373  -0.677  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      22.380   5.832  -2.554  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.937   7.285  -1.795  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.175   6.812  -3.236  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.038   2.543   2.494  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.053   3.106   3.801  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.824   2.594   4.562  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.978   2.226   5.757  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.019   4.640   3.771  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.253   5.205   3.078  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.263   6.735   3.039  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.507   7.296   2.348  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      20.465   8.775   2.332  1.00  0.00           N  
ATOM    315  OXT LYS A  17      15.718   2.571   3.954  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.172   2.558   2.001  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.946   2.764   4.281  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.108   4.975   3.228  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      17.975   5.032   4.809  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.162   4.843   3.603  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.283   4.810   2.037  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.359   7.091   2.500  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.218   7.125   4.079  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.427   6.988   2.889  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.562   6.943   1.297  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      19.654   9.104   2.893  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      20.366   9.108   1.353  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      21.343   9.151   2.740  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       8.375  -7.594  -4.444  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.599  -6.666  -3.579  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.201  -5.438  -4.349  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.905  -4.428  -4.334  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.450  -6.243  -2.364  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.648  -5.443  -1.323  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.562  -5.114  -0.150  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.560  -4.375  -0.368  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.272  -5.594   0.977  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.763  -8.375  -4.755  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.180  -7.976  -3.908  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.729  -7.077  -5.276  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.713  -7.189  -3.255  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.865  -7.155  -1.882  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.303  -5.624  -2.717  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.269  -4.500  -1.773  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.788  -6.042  -0.957  1.00  0.00           H  
ATOM     18  N   MET A   2       6.042  -5.520  -5.051  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.545  -4.407  -5.833  1.00  0.00           C  
ATOM     20  C   MET A   2       6.389  -4.216  -7.014  1.00  0.00           C  
ATOM     21  O   MET A   2       7.359  -4.909  -7.310  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.473  -3.031  -5.106  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.036  -2.638  -4.745  1.00  0.00           C  
ATOM     24  SD  MET A   2       3.211  -3.854  -3.674  1.00  0.00           S  
ATOM     25  CE  MET A   2       1.740  -2.832  -3.379  1.00  0.00           C  
ATOM     26  H   MET A   2       5.487  -6.347  -5.063  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.564  -4.648  -6.214  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.087  -3.061  -4.184  1.00  0.00           H  
ATOM     29  HB3 MET A   2       5.895  -2.228  -5.779  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.061  -1.649  -4.238  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.458  -2.515  -5.686  1.00  0.00           H  
ATOM     32  HE1 MET A   2       0.979  -3.393  -2.796  1.00  0.00           H  
ATOM     33  HE2 MET A   2       1.276  -2.520  -4.339  1.00  0.00           H  
ATOM     34  HE3 MET A   2       2.002  -1.914  -2.810  1.00  0.00           H  
ATOM     35  N   ARG A   3       5.880  -3.264  -7.735  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.389  -2.767  -8.909  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.053  -1.528  -8.599  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.568  -1.362  -7.520  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.270  -2.579  -9.920  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.305  -3.657 -10.921  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.006  -3.755 -11.693  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.166  -4.766 -12.780  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.098  -5.124 -13.553  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       1.877  -4.554 -13.340  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.257  -6.051 -14.541  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.048  -2.809  -7.446  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.126  -3.441  -9.265  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.300  -2.633  -9.374  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.316  -1.614 -10.426  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.141  -3.407 -11.612  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.527  -4.610 -10.405  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.184  -4.077 -11.020  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.758  -2.778 -12.155  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.060  -5.186 -12.940  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       1.765  -3.873 -12.616  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.097  -4.816 -13.906  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.153  -6.467 -14.696  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.477  -6.316 -15.109  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.090  -0.699  -9.630  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.635   0.611  -9.671  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.527   1.349  -8.378  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.174   2.335  -8.182  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.866   1.421 -10.646  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.406   0.894 -10.760  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.606   1.384 -11.993  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.709   0.711  -9.397  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.725  -0.984 -10.480  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.615   0.527  -9.965  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.834   2.455 -10.280  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.815   1.609 -11.369  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.414  -0.079 -11.292  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       7.032   1.939 -12.766  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.732   0.333 -12.334  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       8.611   1.849 -11.897  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       3.612   0.655  -9.521  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       4.953   1.568  -8.737  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       5.058  -0.234  -8.884  1.00  0.00           H  
ATOM     78  N   SER A   5       6.706   0.864  -7.497  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.489   1.425  -6.218  1.00  0.00           C  
ATOM     80  C   SER A   5       7.749   1.388  -5.493  1.00  0.00           C  
ATOM     81  O   SER A   5       8.148   2.309  -4.800  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.603   0.550  -5.401  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.286   0.503  -5.935  1.00  0.00           O  
ATOM     84  H   SER A   5       6.230   0.031  -7.688  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.128   2.380  -6.316  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.060  -0.468  -5.428  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.582   0.914  -4.357  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.825   1.268  -5.579  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.381   0.261  -5.713  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.592  -0.107  -5.121  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.623   0.769  -5.698  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.687   0.984  -5.138  1.00  0.00           O  
ATOM     93  CB  ARG A   6       9.858  -1.529  -5.515  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.260  -1.601  -6.944  1.00  0.00           C  
ATOM     95  CD  ARG A   6       9.985  -2.956  -7.503  1.00  0.00           C  
ATOM     96  NE  ARG A   6      10.902  -3.920  -6.833  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      10.931  -5.233  -7.211  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.105  -5.678  -8.202  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      11.778  -6.101  -6.588  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.052  -0.378  -6.418  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.541  -0.003  -4.082  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.636  -1.973  -4.875  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       8.906  -2.107  -5.412  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.655  -0.841  -7.511  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.337  -1.356  -7.040  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       8.933  -3.228  -7.270  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.167  -2.971  -8.591  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.496  -3.598  -6.093  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.477  -5.041  -8.650  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.125  -6.637  -8.479  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.376  -5.776  -5.856  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      11.800  -7.062  -6.861  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.271   1.305  -6.861  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.150   2.116  -7.595  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.998   3.494  -7.189  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.898   4.308  -7.287  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.943   1.908  -9.032  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.402   0.479  -9.256  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.724   2.952  -9.830  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.600  -0.270 -10.295  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.350   1.177  -7.249  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.087   1.812  -7.317  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.869   1.991  -9.269  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.472   0.480  -9.534  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.300  -0.045  -8.279  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.781   2.979  -9.494  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.275   3.960  -9.676  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.697   2.713 -10.912  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      11.238  -0.993 -10.840  1.00  0.00           H  
ATOM    130 HD12 ILE A   7      10.154   0.445 -11.020  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       9.772  -0.827  -9.785  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.844   3.769  -6.672  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.577   5.089  -6.208  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.265   5.145  -4.978  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.931   6.057  -4.675  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.168   5.319  -5.899  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.316   4.727  -6.999  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.944   6.822  -5.663  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.853   5.021  -8.389  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.128   3.061  -6.562  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.007   5.793  -6.856  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.953   4.751  -4.967  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.315   3.635  -6.847  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.277   5.099  -6.913  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.242   6.977  -4.817  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.519   7.297  -6.571  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.908   7.320  -5.419  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.140   4.656  -9.155  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.826   4.487  -8.530  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.016   6.107  -8.525  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.126   4.055  -4.320  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.719   3.778  -3.095  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.131   3.902  -3.220  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.843   4.360  -2.361  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.396   2.381  -2.790  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.281   2.165  -1.785  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.542   0.859  -2.075  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       9.890   2.160  -0.390  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.594   3.325  -4.704  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.397   4.427  -2.381  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.062   1.966  -3.771  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.303   1.873  -2.479  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.563   3.010  -1.855  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       9.274   0.032  -2.197  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.960   0.951  -3.013  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       7.852   0.607  -1.246  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      10.942   2.542  -0.448  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       9.908   1.130   0.020  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.310   2.813   0.291  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.599   3.539  -4.318  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.948   3.661  -4.478  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.209   5.134  -4.548  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.089   5.660  -4.011  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.336   3.023  -5.761  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.815   1.579  -5.669  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.976   1.378  -5.241  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      14.053   0.667  -6.074  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.038   3.245  -5.096  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.413   3.224  -3.615  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.404   3.037  -6.356  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.094   3.638  -6.249  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.307   5.849  -5.086  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.509   7.263  -5.268  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.224   7.939  -4.041  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.473   9.129  -3.853  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.648   7.718  -6.393  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.020   6.951  -7.578  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.212   6.864  -8.658  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.153   6.179  -7.522  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.542   6.013  -9.661  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.482   5.369  -8.464  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.688   5.240  -9.572  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.414   5.474  -5.368  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.519   7.419  -5.475  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.592   7.443  -6.153  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.756   8.788  -6.595  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.316   7.463  -8.720  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.833   6.250  -6.708  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.895   5.932 -10.489  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.342   4.775  -8.275  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.958   4.561 -10.368  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.686   7.156  -3.181  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.297   7.625  -1.973  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.386   7.502  -1.014  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.649   8.382  -0.197  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.196   6.791  -1.492  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.962   7.122  -2.212  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.922   6.055  -1.965  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.514   8.531  -1.878  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.575   6.163  -3.346  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.991   8.591  -2.108  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.460   5.736  -1.727  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.050   6.919  -0.412  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.243   7.094  -3.263  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       7.975   6.492  -1.604  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.318   5.342  -1.208  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.741   5.493  -2.905  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       8.414   8.577  -1.767  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       9.832   9.221  -2.689  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.992   8.856  -0.928  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.046   6.364  -1.119  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.045   6.054  -0.157  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.233   5.511  -0.803  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.306   5.595  -0.251  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.560   4.943   0.734  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.221   5.168   1.150  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.312   4.633   0.364  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.857   5.948   2.203  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.063   4.807   0.546  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.528   6.144   2.438  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.602   5.567   1.593  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.850   5.688  -1.860  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.265   6.921   0.413  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.499   4.018   0.123  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.198   4.802   1.613  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.614   4.015  -0.442  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.602   6.387   2.846  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.456   4.380  -0.188  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.221   6.748   3.255  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.542   5.715   1.748  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.046   4.866  -1.966  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.165   4.233  -2.612  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.352   4.385  -4.072  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.633   5.788  -4.347  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.038   6.077  -3.860  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.329   6.125  -5.795  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.002   2.853  -2.428  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.615   2.017  -3.094  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.155   4.826  -2.433  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.004   4.544  -2.094  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.215   3.754  -4.390  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.443   4.069  -4.603  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.928   6.345  -3.715  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.051   7.017  -3.278  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.743   6.149  -4.708  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.359   5.233  -3.181  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      16.732   5.294  -6.238  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.261   6.261  -6.375  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      16.718   7.053  -5.843  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.130   2.590  -1.506  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.869   1.278  -1.121  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.191   0.657  -0.813  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.439  -0.544  -0.899  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.123   0.578  -2.215  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.753   1.197  -2.282  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.821   0.432  -1.372  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.249  -0.681  -2.167  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.563  -1.694  -1.556  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.389  -1.685  -0.203  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      11.051  -2.716  -2.299  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.557   3.314  -1.115  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.297   1.380  -0.255  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.655   0.720  -3.181  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.037  -0.503  -1.996  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.814   2.273  -1.941  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.379   1.194  -3.331  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.392   0.012  -0.512  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      12.006   1.070  -1.006  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.375  -0.681  -3.163  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.764  -0.936   0.343  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.887  -2.427   0.242  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.178  -2.726  -3.289  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.548  -3.457  -1.850  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.028   1.597  -0.411  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.398   1.396  -0.106  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.530   1.427   1.367  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.610   1.226   1.920  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.256   2.523  -0.703  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.811   3.887  -0.201  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.651   5.043  -0.742  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.913   6.382  -0.639  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.779   7.490  -1.100  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.684   2.528  -0.326  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.697   0.462  -0.490  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.322   2.360  -0.450  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.144   2.509  -1.813  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.760   4.040  -0.507  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.850   3.892   0.911  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.600   5.105  -0.166  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.906   4.846  -1.804  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      18.995   6.370  -1.281  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.612   6.585   0.412  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      20.203   8.344  -1.241  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.231   7.224  -1.999  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.510   7.679  -0.386  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.398   1.682   2.041  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.413   1.781   3.460  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.400   0.777   4.024  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.255   0.727   3.494  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.046   3.191   3.945  1.00  0.00           C  
ATOM    311  CG  LYS A  17      18.645   4.268   3.043  1.00  0.00           C  
ATOM    312  CD  LYS A  17      18.499   5.679   3.621  1.00  0.00           C  
ATOM    313  CE  LYS A  17      17.048   6.164   3.643  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      16.978   7.548   4.158  1.00  0.00           N  
ATOM    315  OXT LYS A  17      17.759   0.052   4.991  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.521   1.804   1.586  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.398   1.522   3.782  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      16.940   3.300   3.956  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.423   3.336   4.978  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      19.723   4.044   2.886  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.144   4.223   2.048  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.899   5.690   4.656  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.107   6.382   3.011  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      16.619   6.159   2.619  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      16.431   5.520   4.305  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      16.321   7.587   4.962  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      16.641   8.182   3.404  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      17.923   7.850   4.468  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       8.331  -8.347  -9.599  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.525  -8.478  -8.353  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.770  -7.310  -7.442  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.287  -7.464  -6.335  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.908  -9.776  -7.612  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.436 -11.040  -8.352  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.977 -12.273  -7.635  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.854 -12.111  -6.746  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.514 -13.394  -7.969  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.708  -8.433 -10.427  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.050  -9.098  -9.626  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.800  -7.418  -9.613  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.485  -8.499  -8.639  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.014  -9.810  -7.494  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.453  -9.763  -6.598  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.326 -11.079  -8.369  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.812 -11.034  -9.396  1.00  0.00           H  
ATOM     18  N   MET A   2       7.384  -6.098  -7.896  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.580  -4.919  -7.089  1.00  0.00           C  
ATOM     20  C   MET A   2       6.364  -4.215  -7.021  1.00  0.00           C  
ATOM     21  O   MET A   2       5.382  -4.429  -7.731  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.495  -3.794  -7.665  1.00  0.00           C  
ATOM     23  CG  MET A   2       9.864  -4.292  -8.126  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.887  -5.014  -6.805  1.00  0.00           S  
ATOM     25  CE  MET A   2      11.581  -3.434  -6.237  1.00  0.00           C  
ATOM     26  H   MET A   2       6.954  -5.968  -8.785  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.848  -5.171  -6.082  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.964  -3.325  -8.532  1.00  0.00           H  
ATOM     29  HB3 MET A   2       8.612  -2.950  -6.903  1.00  0.00           H  
ATOM     30  HG2 MET A   2       9.703  -5.045  -8.924  1.00  0.00           H  
ATOM     31  HG3 MET A   2      10.400  -3.435  -8.584  1.00  0.00           H  
ATOM     32  HE1 MET A   2      11.727  -3.439  -5.135  1.00  0.00           H  
ATOM     33  HE2 MET A   2      10.906  -2.591  -6.490  1.00  0.00           H  
ATOM     34  HE3 MET A   2      12.565  -3.240  -6.713  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.458  -3.352  -6.061  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.539  -2.402  -5.880  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.193  -1.264  -6.420  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.215  -0.837  -5.996  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.024  -2.264  -4.503  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.727  -2.999  -4.554  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.898  -4.514  -4.541  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.544  -5.148  -4.543  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       1.883  -5.382  -5.719  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.470  -5.075  -6.914  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       0.636  -5.934  -5.696  1.00  0.00           N  
ATOM     46  H   ARG A   3       7.223  -3.342  -5.432  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.742  -2.625  -6.529  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.737  -2.755  -3.795  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.864  -1.205  -4.224  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       3.068  -2.671  -3.742  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.275  -2.711  -5.549  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.444  -4.845  -5.455  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.440  -4.849  -3.634  1.00  0.00           H  
ATOM     54  HE  ARG A   3       2.111  -5.393  -3.674  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       3.390  -4.678  -6.931  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.984  -5.248  -7.770  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.209  -6.166  -4.822  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       0.149  -6.107  -6.552  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.584  -0.803  -7.453  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.055   0.260  -8.256  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.354   1.426  -7.435  1.00  0.00           C  
ATOM     62  O   ILE A   4       6.973   2.360  -7.857  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.060   0.609  -9.261  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.298  -0.686  -9.671  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       5.774   1.324 -10.414  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.222  -1.926  -9.811  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.750  -1.208  -7.749  1.00  0.00           H  
ATOM     68  HA  ILE A   4       6.920  -0.071  -8.713  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.361   1.314  -8.800  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.525  -0.911  -8.888  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       3.775  -0.513 -10.634  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       6.618   0.708 -10.790  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       6.177   2.301 -10.056  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       5.068   1.515 -11.249  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.007  -2.654  -8.982  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       6.302  -1.635  -9.733  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       5.058  -2.434 -10.781  1.00  0.00           H  
ATOM     78  N   SER A   5       5.920   1.320  -6.223  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.032   2.322  -5.278  1.00  0.00           C  
ATOM     80  C   SER A   5       7.304   2.255  -4.600  1.00  0.00           C  
ATOM     81  O   SER A   5       7.962   3.244  -4.318  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.047   2.117  -4.174  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.711   2.276  -4.633  1.00  0.00           O  
ATOM     84  H   SER A   5       5.578   0.473  -5.906  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.937   3.186  -5.765  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.204   1.062  -3.805  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.261   2.825  -3.352  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.484   3.199  -4.486  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.647   1.035  -4.348  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.789   0.694  -3.624  1.00  0.00           C  
ATOM     91  C   ARG A   6       9.936   1.030  -4.490  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.068   1.162  -4.063  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.729  -0.767  -3.346  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.367  -1.544  -4.417  1.00  0.00           C  
ATOM     95  CD  ARG A   6       8.918  -2.964  -4.300  1.00  0.00           C  
ATOM     96  NE  ARG A   6       9.656  -3.587  -3.163  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       9.553  -4.928  -2.910  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       8.767  -5.718  -3.696  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      10.240  -5.477  -1.867  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.152   0.264  -4.765  1.00  0.00           H  
ATOM    101  HA  ARG A   6       8.826   1.243  -2.733  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.184  -1.003  -2.373  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.642  -1.066  -3.339  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.031  -1.103  -5.383  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.467  -1.468  -4.350  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       7.828  -2.970  -4.070  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.130  -3.523  -5.222  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.231  -3.012  -2.579  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       8.264  -5.318  -4.459  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       8.696  -6.698  -3.510  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      10.817  -4.900  -1.290  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      10.167  -6.456  -1.680  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.593   1.194  -5.758  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.522   1.468  -6.770  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.770   2.890  -6.810  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.833   3.363  -7.169  1.00  0.00           O  
ATOM    117  CB  ILE A   7       9.983   1.014  -8.043  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.890  -0.473  -7.946  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      10.855   1.504  -9.200  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.891  -1.020  -8.933  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.637   1.158  -6.044  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.388   0.976  -6.518  1.00  0.00           H  
ATOM    123  HB  ILE A   7       8.960   1.411  -8.161  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      10.893  -0.913  -8.114  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.565  -0.723  -6.914  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      10.740   2.602  -9.328  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      10.559   1.003 -10.146  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.922   1.280  -8.997  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.329  -1.837  -9.535  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.544  -0.206  -9.611  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.007  -1.406  -8.376  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.771   3.607  -6.415  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.880   5.021  -6.403  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.688   5.279  -5.279  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.613   5.994  -5.332  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.594   5.664  -6.167  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.544   4.956  -6.993  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.726   7.170  -6.447  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.986   4.679  -8.415  1.00  0.00           C  
ATOM    140  H   ILE A   8       8.918   3.190  -6.069  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.392   5.359  -7.257  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.343   5.493  -5.096  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.354   3.982  -6.500  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.605   5.543  -6.999  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.351   7.409  -7.463  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       9.795   7.478  -6.379  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.143   7.753  -5.704  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.427   5.582  -8.876  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.117   4.331  -9.020  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.753   3.865  -8.404  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.349   4.553  -4.281  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.993   4.548  -3.049  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.376   4.247  -3.231  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.270   4.775  -2.607  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.388   3.469  -2.267  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.412   3.894  -1.187  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.179   2.994  -1.181  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.145   3.858   0.153  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.610   3.913  -4.375  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.909   5.455  -2.601  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.825   2.875  -3.029  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.183   2.857  -1.852  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.090   4.938  -1.383  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       7.671   3.046  -2.162  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.469   3.310  -0.392  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.479   1.941  -0.996  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.870   4.736   0.772  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.253   3.880  -0.033  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.898   2.929   0.704  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.612   3.417  -4.137  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.917   3.088  -4.361  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.567   4.329  -4.892  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.618   4.709  -4.544  1.00  0.00           O  
ATOM    174  CB  ASP A  10      13.954   2.011  -5.398  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.067   0.578  -4.888  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.194   0.180  -4.507  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.050  -0.158  -4.933  1.00  0.00           O  
ATOM    178  H   ASP A  10      11.912   3.054  -4.758  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.337   2.802  -3.414  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      12.978   2.105  -5.913  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.754   2.222  -6.108  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.825   5.073  -5.628  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.350   6.245  -6.277  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.321   7.350  -5.370  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.872   8.424  -5.602  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.529   6.509  -7.499  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.575   5.326  -8.350  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.658   5.096  -9.314  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.484   4.358  -8.046  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.665   3.903  -9.958  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.513   3.220  -8.644  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.597   2.934  -9.620  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.837   4.887  -5.756  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.343   6.065  -6.516  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.464   6.624  -7.180  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.883   7.378  -8.058  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.930   5.852  -9.568  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.239   4.527  -7.325  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.934   3.720 -10.693  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.224   2.524  -8.270  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.611   1.981 -10.129  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.664   7.081  -4.308  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.471   8.033  -3.359  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.556   8.026  -2.401  1.00  0.00           C  
ATOM    205  O   LEU A  12      15.062   9.057  -1.960  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.253   7.695  -2.618  1.00  0.00           C  
ATOM    207  CG  LEU A  12      11.060   8.036  -3.405  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.831   7.410  -2.783  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.966   9.535  -3.616  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.295   6.157  -4.117  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.371   8.924  -3.844  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.268   6.591  -2.472  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.227   8.206  -1.645  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.230   7.569  -4.373  1.00  0.00           H  
ATOM    215 HD11 LEU A  12      10.119   6.934  -1.821  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.440   6.617  -3.455  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.045   8.164  -2.599  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.912   9.871  -3.578  1.00  0.00           H  
ATOM    219 HD22 LEU A  12      11.400   9.796  -4.605  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      11.546  10.058  -2.824  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.925   6.816  -2.065  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.869   6.646  -1.025  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.905   5.725  -1.420  1.00  0.00           C  
ATOM    224  O   PHE A  13      18.005   5.789  -0.904  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.197   5.988   0.145  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.924   6.578   0.403  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.902   5.958  -0.155  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.744   7.749   1.073  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.705   6.417  -0.090  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.482   8.256   1.175  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.434   7.585   0.582  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.537   5.989  -2.520  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.270   7.579  -0.756  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.960   4.941  -0.146  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.807   6.024   1.054  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.057   5.039  -0.661  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.580   8.257   1.526  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.992   5.868  -0.624  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.322   9.168   1.696  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.427   7.971   0.637  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.560   4.801  -2.313  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.504   3.811  -2.667  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.965   3.751  -4.117  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.353   2.652  -4.943  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.135   3.181  -6.344  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.195   1.383  -4.897  1.00  0.00           C  
HETATM  247  C   DLE A  14      16.977   2.545  -2.167  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.448   1.454  -2.457  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.657   4.772  -2.759  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.309   4.015  -2.074  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.716   4.714  -4.604  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.064   3.626  -4.120  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.361   2.417  -4.511  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      18.092   3.226  -6.897  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.708   4.216  -6.280  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      16.430   2.537  -6.887  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.979   1.489  -4.111  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.676   1.189  -5.874  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      17.549   0.522  -4.622  1.00  0.00           H  
ATOM    260  N   ARG A  15      15.985   2.706  -1.284  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.426   1.591  -0.571  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.580   0.835  -0.017  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.585  -0.373   0.207  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.569   0.749  -1.452  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.265   1.476  -1.634  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.299   1.095  -0.533  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.760  -0.241  -0.876  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.006  -0.939   0.025  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.734  -0.404   1.249  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.526  -2.173  -0.301  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.539   3.590  -1.167  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.864   2.006   0.231  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.076   0.601  -2.423  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.385  -0.237  -0.981  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.459   2.585  -1.584  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.836   1.242  -2.631  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.835   1.033   0.440  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.462   1.809  -0.462  1.00  0.00           H  
ATOM    279  HE  ARG A  15      11.960  -0.626  -1.780  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.087   0.502   1.486  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.183  -0.913   1.909  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.727  -2.564  -1.198  1.00  0.00           H  
ATOM    283 HH22 ARG A  15       9.974  -2.685   0.356  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.570   1.670   0.218  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.861   1.297   0.676  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.029   1.886   2.025  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.090   1.790   2.637  1.00  0.00           O  
ATOM    288  CB  LYS A  16      19.954   1.862  -0.261  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.076   3.387  -0.177  1.00  0.00           C  
ATOM    290  CD  LYS A  16      21.022   3.967  -1.235  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.575   5.349  -1.733  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.633   5.968  -2.562  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.419   2.637   0.038  1.00  0.00           H  
ATOM    294  HA  LYS A  16      18.918   0.237   0.731  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      20.931   1.400  -0.013  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.697   1.596  -1.313  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.070   3.835  -0.311  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.444   3.664   0.836  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      22.042   4.050  -0.802  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.072   3.269  -2.099  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.652   5.265  -2.359  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.363   6.026  -0.876  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      22.235   6.568  -1.964  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.194   6.547  -3.305  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      22.210   5.222  -2.999  1.00  0.00           H  
ATOM    306  N   LYS A  17      17.950   2.508   2.530  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.025   3.135   3.805  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.794   2.724   4.618  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.960   2.404   5.826  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.063   4.665   3.694  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.302   5.132   2.941  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.381   6.657   2.821  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.628   7.122   2.071  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      20.651   8.599   1.978  1.00  0.00           N  
ATOM    315  OXT LYS A  17      15.672   2.728   4.039  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.077   2.550   2.052  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.913   2.775   4.282  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.154   5.015   3.158  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.066   5.112   4.710  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.208   4.755   3.461  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.284   4.683   1.922  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.479   7.026   2.289  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.383   7.100   3.841  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.548   6.800   2.603  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.637   6.713   1.038  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      20.323   8.891   1.036  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      21.622   8.940   2.129  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      20.025   9.001   2.704  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       7.312  -8.161  -4.481  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.108  -7.651  -3.770  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.483  -6.518  -4.534  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.264  -6.450  -4.678  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.503  -7.147  -2.363  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.311  -6.611  -1.546  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.334  -7.750  -1.262  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.760  -8.934  -1.330  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.149  -7.446  -0.968  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.305  -9.201  -4.472  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.170  -7.817  -4.004  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.304  -7.824  -5.466  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.404  -8.464  -3.696  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.981  -7.981  -1.804  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.255  -6.335  -2.470  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.670  -6.188  -0.584  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.783  -5.816  -2.112  1.00  0.00           H  
ATOM     18  N   MET A   2       6.324  -5.593  -5.045  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.813  -4.475  -5.793  1.00  0.00           C  
ATOM     20  C   MET A   2       6.655  -4.266  -6.963  1.00  0.00           C  
ATOM     21  O   MET A   2       7.666  -4.913  -7.224  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.778  -3.119  -5.041  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.386  -2.789  -4.491  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.248  -3.033  -2.694  1.00  0.00           S  
ATOM     25  CE  MET A   2       5.022  -1.451  -2.253  1.00  0.00           C  
ATOM     26  H   MET A   2       7.313  -5.648  -4.940  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.824  -4.702  -6.170  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.510  -3.141  -4.208  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.081  -2.290  -5.746  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.149  -1.733  -4.750  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.642  -3.429  -5.011  1.00  0.00           H  
ATOM     32  HE1 MET A   2       4.452  -0.598  -2.681  1.00  0.00           H  
ATOM     33  HE2 MET A   2       6.063  -1.397  -2.637  1.00  0.00           H  
ATOM     34  HE3 MET A   2       5.056  -1.321  -1.150  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.118  -3.341  -7.699  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.622  -2.832  -8.871  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.246  -1.573  -8.559  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.749  -1.390  -7.476  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.504  -2.676  -9.891  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.579  -3.755 -10.889  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.292  -3.886 -11.679  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.494  -4.893 -12.762  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.445  -5.284 -13.545  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.205  -4.751 -13.345  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.641  -6.207 -14.530  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.265  -2.918  -7.425  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.380  -3.485  -9.221  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.531  -2.756  -9.353  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.528  -1.712 -10.399  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.416  -3.484 -11.569  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.817  -4.700 -10.368  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.470  -4.228 -11.017  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.026  -2.916 -12.144  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.402  -5.283 -12.914  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       2.065  -4.074 -12.623  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.438  -5.037 -13.918  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.551  -6.595 -14.676  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.876  -6.496 -15.104  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.265  -0.744  -9.591  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.773   0.579  -9.632  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.645   1.320  -8.341  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.267   2.321  -8.147  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.982   1.366 -10.608  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.533   0.805 -10.714  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.719   1.337 -11.958  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.845   0.606  -9.348  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.913  -1.041 -10.442  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.756   0.524  -9.925  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.928   2.402 -10.249  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.923   1.504 -11.322  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.562  -0.168 -11.247  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       7.132   1.882 -12.729  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.860   0.287 -12.297  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       8.716   1.818 -11.865  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       3.749   0.513  -9.469  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.061   1.473  -8.693  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       5.225  -0.324  -8.831  1.00  0.00           H  
ATOM     78  N   SER A   5       6.834   0.816  -7.460  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.601   1.377  -6.185  1.00  0.00           C  
ATOM     80  C   SER A   5       7.856   1.369  -5.453  1.00  0.00           C  
ATOM     81  O   SER A   5       8.228   2.297  -4.754  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.728   0.489  -5.371  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.413   0.422  -5.911  1.00  0.00           O  
ATOM     84  H   SER A   5       6.380  -0.029  -7.651  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.220   2.323  -6.288  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.201  -0.521  -5.397  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.697   0.853  -4.329  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.937   1.176  -5.552  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.513   0.257  -5.669  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.727  -0.079  -5.069  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.738   0.821  -5.644  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.786   1.073  -5.076  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.032  -1.496  -5.455  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.448  -1.560  -6.881  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.215  -2.922  -7.439  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.146  -3.862  -6.756  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.226  -5.169  -7.144  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.441  -5.631  -8.159  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.086  -6.015  -6.507  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.203  -0.390  -6.375  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.668   0.028  -4.033  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.815  -1.918  -4.806  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.093  -2.096  -5.359  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.828  -0.817  -7.453  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.519  -1.285  -6.969  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.166  -3.219  -7.219  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.408  -2.935  -8.525  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.713  -3.527  -5.999  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.806  -5.011  -8.619  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.500  -6.587  -8.444  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.655  -5.677  -5.758  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.146  -6.972  -6.788  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.382   1.345  -6.810  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.248   2.174  -7.541  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.064   3.550  -7.137  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.951   4.380  -7.223  1.00  0.00           O  
ATOM    117  CB  ILE A   7      11.053   1.959  -8.978  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.542   0.540  -9.198  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.814   3.019  -9.774  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.764  -0.225 -10.243  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.467   1.194  -7.205  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.191   1.891  -7.258  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.977   2.019  -9.221  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.614   0.563  -9.470  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.445   0.014  -8.222  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      12.867   3.071  -9.432  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      11.340   4.015  -9.627  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.799   2.774 -10.856  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      10.302   0.481 -10.967  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.945  -0.802  -9.737  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      11.421  -0.930 -10.788  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.898   3.802  -6.634  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.597   5.116  -6.175  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.281   5.197  -4.944  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.914   6.133  -4.640  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.183   5.310  -5.870  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.350   4.694  -6.970  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.916   6.806  -5.634  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.882   5.000  -8.359  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.197   3.079  -6.529  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.009   5.830  -6.825  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.981   4.737  -4.937  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.378   3.602  -6.816  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.301   5.039  -6.887  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.216   6.944  -4.783  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.470   7.266  -6.540  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.868   7.333  -5.400  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.178   4.619  -9.127  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.867   4.487  -8.499  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.022   6.089  -8.495  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.173   4.106  -4.286  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.771   3.846  -3.060  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.181   4.014  -3.184  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.874   4.498  -2.329  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.481   2.441  -2.755  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.356   2.203  -1.768  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.686   0.854  -2.028  1.00  0.00           C  
ATOM    158  CD2 LEU A   9       9.936   2.271  -0.366  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.662   3.359  -4.669  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.430   4.487  -2.349  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.172   2.013  -3.738  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.397   1.958  -2.425  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.601   3.009  -1.877  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       9.461   0.064  -2.140  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       8.094   0.897  -2.963  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.017   0.581  -1.189  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.332   2.944   0.274  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      10.983   2.669  -0.426  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.967   1.262   0.091  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.663   3.663  -4.277  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.010   3.832  -4.433  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.229   5.311  -4.524  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.115   5.871  -4.019  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.430   3.170  -5.694  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.995   1.761  -5.543  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      14.212   0.785  -5.605  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      16.237   1.646  -5.408  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.117   3.347  -5.056  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.483   3.433  -3.559  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.492   3.103  -6.279  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.144   3.810  -6.215  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.295   5.993  -5.046  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.456   7.408  -5.236  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.155   8.076  -4.011  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.366   9.274  -3.824  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.582   7.833  -6.363  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.975   7.069  -7.545  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.171   6.955  -8.624  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.128   6.327  -7.483  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.525   6.107  -9.622  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.481   5.520  -8.420  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.691   5.364  -9.527  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.412   5.589  -5.315  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.461   7.590  -5.444  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.535   7.531  -6.121  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.660   8.904  -6.571  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.260   7.529  -8.691  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.807   6.422  -6.670  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.883   6.004 -10.452  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.354   4.951  -8.226  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.980   4.688 -10.318  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.647   7.276  -3.146  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.253   7.730  -1.934  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.356   7.629  -0.989  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.604   8.510  -0.166  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.175   6.868  -1.447  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.930   7.162  -2.163  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.923   6.064  -1.908  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.442   8.559  -1.829  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.564   6.280  -3.312  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.924   8.690  -2.065  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.466   5.822  -1.678  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.031   6.998  -0.368  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.206   7.141  -3.216  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       8.741   5.506  -2.850  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       7.971   6.472  -1.524  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.352   5.354  -1.166  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       9.918   8.902  -0.885  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       8.341   8.571  -1.711  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.732   9.255  -2.644  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.047   6.508  -1.109  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.065   6.219  -0.161  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.251   5.682  -0.820  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.330   5.780  -0.281  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.616   5.111   0.747  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.281   5.314   1.192  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.370   4.774   0.415  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.921   6.066   2.265  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.123   4.915   0.620  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.592   6.230   2.526  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.664   5.646   1.688  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.856   5.830  -1.849  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.283   7.094   0.396  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.559   4.180   0.142  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.276   4.984   1.613  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.669   4.182  -0.408  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.669   6.512   2.902  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.516   4.481  -0.110  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.288   6.814   3.360  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.605   5.767   1.864  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.056   5.014  -1.970  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.177   4.393  -2.623  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.366   4.575  -4.083  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.659   5.981  -4.321  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.075   6.236  -3.849  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.337   6.369  -5.752  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.031   3.009  -2.454  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.621   2.188  -3.157  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.158   4.944  -2.416  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.016   4.708  -2.100  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.223   3.944  -4.415  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.456   4.281  -4.621  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.972   6.524  -3.660  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.384   5.383  -3.175  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.117   7.178  -3.269  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.775   6.289  -4.702  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      16.918   5.485  -6.283  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      18.240   6.724  -6.282  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      16.564   7.170  -5.752  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.198   2.719  -1.504  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.970   1.397  -1.131  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.304   0.776  -0.913  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.568  -0.414  -1.079  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.136   0.714  -2.169  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.781   1.377  -2.133  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.998   0.843  -0.944  1.00  0.00           C  
ATOM    267  NE  ARG A  15      13.132   1.782   0.210  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      12.797   1.375   1.472  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      12.341   0.106   1.685  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      12.918   2.240   2.520  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.626   3.427  -1.082  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.468   1.486  -0.222  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.605   0.844  -3.172  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.036  -0.364  -1.942  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.922   2.492  -2.023  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.234   1.195  -3.082  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      11.929   0.738  -1.188  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      13.421  -0.128  -0.631  1.00  0.00           H  
ATOM    279  HE  ARG A  15      13.465   2.712   0.058  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      12.252  -0.527   0.917  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      12.098  -0.191   2.608  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      13.249   3.170   2.364  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      12.674   1.945   3.444  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.131   1.710  -0.491  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.515   1.530  -0.238  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.690   1.522   1.232  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.788   1.322   1.747  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.331   2.694  -0.826  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.875   4.034  -0.270  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.696   5.219  -0.782  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.939   6.544  -0.631  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.794   7.680  -1.042  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.763   2.625  -0.352  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.824   0.614  -0.655  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.408   2.546  -0.611  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.185   2.709  -1.931  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.817   4.187  -0.551  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.935   4.000   0.839  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.648   5.276  -0.211  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.944   5.058  -1.852  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.026   6.546  -1.281  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.629   6.702   0.423  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.318   7.425  -1.903  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.466   7.901  -0.280  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      20.198   8.510  -1.232  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.574   1.742   1.947  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.633   1.795   3.368  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.594   0.819   3.931  1.00  0.00           C  
ATOM    309  O   LYS A  17      16.412   0.890   3.491  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.343   3.203   3.910  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.113   4.267   3.132  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.293   5.570   3.920  1.00  0.00           C  
ATOM    313  CE  LYS A  17      17.986   6.347   4.099  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      17.529   6.898   2.804  1.00  0.00           N  
ATOM    315  OXT LYS A  17      17.969  -0.006   4.808  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.681   1.865   1.524  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.614   1.482   3.652  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.253   3.409   3.829  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.632   3.255   4.979  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.112   3.858   2.858  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.567   4.482   2.186  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      19.709   5.332   4.922  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      20.028   6.213   3.390  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      17.185   5.682   4.488  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      18.131   7.196   4.801  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      16.493   6.968   2.802  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      17.837   6.272   2.031  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      17.941   7.844   2.666  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       6.401  -8.684  -8.436  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.841  -8.527  -8.086  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.061  -7.278  -7.280  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.808  -7.282  -6.303  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.692  -8.440  -9.369  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.762  -9.779 -10.122  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.509  -9.577 -11.437  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.761  -8.398 -11.804  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.838 -10.601 -12.089  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.111  -9.670  -8.275  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.259  -8.440  -9.437  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.827  -8.053  -7.840  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.129  -9.384  -7.500  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.257  -7.664 -10.038  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.723  -8.125  -9.101  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.295 -10.536  -9.507  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.739 -10.149 -10.342  1.00  0.00           H  
ATOM     18  N   MET A   2       7.402  -6.170  -7.679  1.00  0.00           N  
ATOM     19  CA  MET A   2       7.561  -4.930  -6.962  1.00  0.00           C  
ATOM     20  C   MET A   2       6.367  -4.184  -7.037  1.00  0.00           C  
ATOM     21  O   MET A   2       5.468  -4.371  -7.854  1.00  0.00           O  
ATOM     22  CB  MET A   2       8.620  -3.907  -7.496  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.911  -4.089  -8.997  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.663  -3.830  -9.419  1.00  0.00           S  
ATOM     25  CE  MET A   2      11.194  -5.503  -8.955  1.00  0.00           C  
ATOM     26  H   MET A   2       6.787  -6.161  -8.464  1.00  0.00           H  
ATOM     27  HA  MET A   2       7.714  -5.127  -5.919  1.00  0.00           H  
ATOM     28  HB2 MET A   2       8.231  -2.811  -7.309  1.00  0.00           H  
ATOM     29  HB3 MET A   2       9.559  -4.019  -6.926  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.607  -5.111  -9.301  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.282  -3.376  -9.566  1.00  0.00           H  
ATOM     32  HE1 MET A   2      12.296  -5.544  -8.814  1.00  0.00           H  
ATOM     33  HE2 MET A   2      10.921  -6.238  -9.741  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.714  -5.824  -8.005  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.385  -3.305  -6.077  1.00  0.00           N  
ATOM     36  CA  ARG A   3       5.468  -2.339  -5.983  1.00  0.00           C  
ATOM     37  C   ARG A   3       6.150  -1.213  -6.510  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.177  -0.808  -6.070  1.00  0.00           O  
ATOM     39  CB  ARG A   3       4.876  -2.151  -4.637  1.00  0.00           C  
ATOM     40  CG  ARG A   3       3.576  -2.876  -4.727  1.00  0.00           C  
ATOM     41  CD  ARG A   3       3.733  -4.392  -4.665  1.00  0.00           C  
ATOM     42  NE  ARG A   3       2.397  -4.999  -4.390  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       2.252  -6.356  -4.342  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       3.329  -7.168  -4.549  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       1.027  -6.899  -4.086  1.00  0.00           N  
ATOM     46  H   ARG A   3       7.086  -3.300  -5.381  1.00  0.00           H  
ATOM     47  HA  ARG A   3       4.707  -2.579  -6.666  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       5.545  -2.621  -3.874  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       4.711  -1.082  -4.405  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       2.887  -2.523  -3.950  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       3.167  -2.611  -5.744  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       4.101  -4.775  -5.648  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       4.431  -4.690  -3.855  1.00  0.00           H  
ATOM     54  HE  ARG A   3       1.605  -4.408  -4.239  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       4.225  -6.766  -4.737  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       3.223  -8.161  -4.514  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       0.239  -6.303  -3.935  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       0.917  -7.892  -4.050  1.00  0.00           H  
ATOM     59  N   ILE A   4       5.562  -0.741  -7.550  1.00  0.00           N  
ATOM     60  CA  ILE A   4       6.051   0.316  -8.346  1.00  0.00           C  
ATOM     61  C   ILE A   4       6.358   1.478  -7.519  1.00  0.00           C  
ATOM     62  O   ILE A   4       6.981   2.413  -7.938  1.00  0.00           O  
ATOM     63  CB  ILE A   4       5.068   0.684  -9.359  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       4.285  -0.597  -9.775  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       5.806   1.382 -10.508  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       5.185  -1.854  -9.901  1.00  0.00           C  
ATOM     67  H   ILE A   4       4.727  -1.135  -7.854  1.00  0.00           H  
ATOM     68  HA  ILE A   4       6.912  -0.028  -8.794  1.00  0.00           H  
ATOM     69  HB  ILE A   4       4.381   1.402  -8.906  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       3.496  -0.803  -9.004  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       3.778  -0.415 -10.746  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       6.231   2.347 -10.145  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       5.109   1.591 -11.346  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       6.636   0.747 -10.881  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       6.267  -1.578  -9.812  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.024  -2.361 -10.871  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       4.950  -2.576  -9.071  1.00  0.00           H  
ATOM     78  N   SER A   5       5.923   1.368  -6.310  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.032   2.364  -5.360  1.00  0.00           C  
ATOM     80  C   SER A   5       7.297   2.293  -4.676  1.00  0.00           C  
ATOM     81  O   SER A   5       7.952   3.281  -4.381  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.040   2.157  -4.264  1.00  0.00           C  
ATOM     83  OG  SER A   5       3.705   2.319  -4.730  1.00  0.00           O  
ATOM     84  H   SER A   5       5.587   0.518  -5.997  1.00  0.00           H  
ATOM     85  HA  SER A   5       5.943   3.228  -5.843  1.00  0.00           H  
ATOM     86  HB2 SER A   5       5.193   1.100  -3.897  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.248   2.862  -3.438  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.496   3.251  -4.625  1.00  0.00           H  
ATOM     89  N   ARG A   6       7.636   1.076  -4.434  1.00  0.00           N  
ATOM     90  CA  ARG A   6       8.769   0.730  -3.703  1.00  0.00           C  
ATOM     91  C   ARG A   6       9.923   1.069  -4.557  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.050   1.199  -4.120  1.00  0.00           O  
ATOM     93  CB  ARG A   6       8.703  -0.730  -3.439  1.00  0.00           C  
ATOM     94  CG  ARG A   6       9.365  -1.498  -4.503  1.00  0.00           C  
ATOM     95  CD  ARG A   6       8.970  -2.927  -4.352  1.00  0.00           C  
ATOM     96  NE  ARG A   6       9.746  -3.501  -3.213  1.00  0.00           N  
ATOM     97  CZ  ARG A   6       9.688  -4.838  -2.925  1.00  0.00           C  
ATOM     98  NH1 ARG A   6       8.913  -5.671  -3.675  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      10.413  -5.340  -1.885  1.00  0.00           N  
ATOM    100  H   ARG A   6       7.148   0.307  -4.866  1.00  0.00           H  
ATOM    101  HA  ARG A   6       8.798   1.274  -2.809  1.00  0.00           H  
ATOM    102  HB2 ARG A   6       9.137  -0.973  -2.457  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       7.615  -1.030  -3.457  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.008  -1.086  -5.476  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      10.461  -1.381  -4.442  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       7.882  -2.967  -4.109  1.00  0.00           H  
ATOM    107  HD3 ARG A   6       9.190  -3.490  -5.259  1.00  0.00           H  
ATOM    108  HE  ARG A   6      10.316  -2.897  -2.656  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       8.384  -5.304  -4.439  1.00  0.00           H  
ATOM    110 HH12 ARG A   6       8.875  -6.647  -3.465  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      10.985  -4.732  -1.335  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      10.374  -6.316  -1.671  1.00  0.00           H  
ATOM    113  N   ILE A   7       9.589   1.238  -5.826  1.00  0.00           N  
ATOM    114  CA  ILE A   7      10.527   1.514  -6.826  1.00  0.00           C  
ATOM    115  C   ILE A   7      10.782   2.937  -6.853  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.852   3.407  -7.197  1.00  0.00           O  
ATOM    117  CB  ILE A   7       9.992   1.083  -8.110  1.00  0.00           C  
ATOM    118  CG1 ILE A   7       9.862  -0.401  -8.036  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      10.886   1.567  -9.252  1.00  0.00           C  
ATOM    120  CD1 ILE A   7       8.888  -0.900  -9.069  1.00  0.00           C  
ATOM    121  H   ILE A   7       8.635   1.207  -6.120  1.00  0.00           H  
ATOM    122  HA  ILE A   7      11.387   1.014  -6.577  1.00  0.00           H  
ATOM    123  HB  ILE A   7       8.979   1.502  -8.235  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      10.862  -0.863  -8.175  1.00  0.00           H  
ATOM    125 HG13 ILE A   7       9.494  -0.660  -7.020  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      10.780   2.666  -9.380  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      10.602   1.069 -10.202  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.948   1.334  -9.031  1.00  0.00           H  
ATOM    129 HD11 ILE A   7       9.370  -1.608  -9.765  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       8.486  -0.036  -9.649  1.00  0.00           H  
ATOM    131 HD13 ILE A   7       8.034  -1.401  -8.560  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.782   3.656  -6.463  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.895   5.068  -6.439  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.695   5.317  -5.304  1.00  0.00           C  
ATOM    135  O   ILE A   8      11.623   6.029  -5.344  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.608   5.711  -6.209  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.563   5.006  -7.048  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       8.743   7.217  -6.481  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       8.017   4.734  -8.468  1.00  0.00           C  
ATOM    140  H   ILE A   8       8.925   3.241  -6.126  1.00  0.00           H  
ATOM    141  HA  ILE A   8      10.417   5.413  -7.284  1.00  0.00           H  
ATOM    142  HB  ILE A   8       8.349   5.535  -5.143  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.367   4.030  -6.561  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.625   5.594  -7.059  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       8.145   7.797  -5.747  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       8.386   7.460  -7.504  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       9.810   7.527  -6.393  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       8.774   3.911  -8.455  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       8.469   5.638  -8.918  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       7.152   4.399  -9.084  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.344   4.585  -4.315  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.977   4.570  -3.077  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.359   4.260  -3.249  1.00  0.00           C  
ATOM    154  O   LEU A   9      13.251   4.777  -2.614  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.358   3.490  -2.306  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.371   3.917  -1.237  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.137   3.016  -1.245  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.088   3.879   0.112  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.605   3.948  -4.420  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.895   5.475  -2.626  1.00  0.00           H  
ATOM    161  HB2 LEU A   9       9.801   2.901  -3.077  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.145   2.872  -1.884  1.00  0.00           H  
ATOM    163  HG  LEU A   9       9.051   4.961  -1.437  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       8.437   1.960  -1.070  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       7.633   3.078  -2.229  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       7.424   3.322  -0.455  1.00  0.00           H  
ATOM    167 HD21 LEU A   9      11.198   3.899  -0.061  1.00  0.00           H  
ATOM    168 HD22 LEU A   9       9.832   2.950   0.661  1.00  0.00           H  
ATOM    169 HD23 LEU A   9       9.810   4.756   0.728  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.597   3.435  -4.160  1.00  0.00           N  
ATOM    171  CA  ASP A  10      13.901   3.098  -4.373  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.564   4.337  -4.891  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.617   4.706  -4.533  1.00  0.00           O  
ATOM    174  CB  ASP A  10      13.941   2.025  -5.417  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.042   0.588  -4.913  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      15.165   0.184  -4.527  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      13.023  -0.141  -4.967  1.00  0.00           O  
ATOM    178  H   ASP A  10      11.899   3.083  -4.790  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.309   2.803  -3.425  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      12.968   2.126  -5.938  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      14.745   2.237  -6.121  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.834   5.092  -5.628  1.00  0.00           N  
ATOM    183  CA  PHE A  11      14.373   6.265  -6.264  1.00  0.00           C  
ATOM    184  C   PHE A  11      14.345   7.362  -5.350  1.00  0.00           C  
ATOM    185  O   PHE A  11      14.907   8.435  -5.569  1.00  0.00           O  
ATOM    186  CB  PHE A  11      13.565   6.545  -7.491  1.00  0.00           C  
ATOM    187  CG  PHE A  11      13.610   5.369  -8.351  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.702   5.156  -9.328  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.507   4.391  -8.046  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.706   3.969  -9.982  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.532   3.258  -8.654  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.625   2.988  -9.643  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.845   4.915  -5.766  1.00  0.00           H  
ATOM    194  HA  PHE A  11      15.368   6.079  -6.497  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      12.499   6.665  -7.180  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      13.930   7.417  -8.039  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.983   5.921  -9.583  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      15.254   4.547  -7.316  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.981   3.799 -10.728  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.233   2.552  -8.278  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.637   2.040 -10.160  1.00  0.00           H  
ATOM    202  N   LEU A  12      13.677   7.091  -4.295  1.00  0.00           N  
ATOM    203  CA  LEU A  12      13.484   8.037  -3.341  1.00  0.00           C  
ATOM    204  C   LEU A  12      14.561   8.015  -2.373  1.00  0.00           C  
ATOM    205  O   LEU A  12      15.072   9.038  -1.920  1.00  0.00           O  
ATOM    206  CB  LEU A  12      12.257   7.704  -2.613  1.00  0.00           C  
ATOM    207  CG  LEU A  12      11.076   8.061  -3.409  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       9.834   7.440  -2.805  1.00  0.00           C  
ATOM    209  CD2 LEU A  12      10.994   9.564  -3.606  1.00  0.00           C  
ATOM    210  H   LEU A  12      13.299   6.170  -4.113  1.00  0.00           H  
ATOM    211  HA  LEU A  12      13.396   8.933  -3.819  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      12.262   6.600  -2.476  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      12.227   8.209  -1.637  1.00  0.00           H  
ATOM    214  HG  LEU A  12      11.251   7.603  -4.379  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       9.052   8.198  -2.625  1.00  0.00           H  
ATOM    216 HD12 LEU A  12      10.110   6.954  -1.843  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       9.445   6.656  -3.487  1.00  0.00           H  
ATOM    218 HD21 LEU A  12      11.576  10.075  -2.809  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       9.942   9.907  -3.570  1.00  0.00           H  
ATOM    220 HD23 LEU A  12      11.436   9.830  -4.590  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.919   6.800  -2.045  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.854   6.613  -0.998  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.886   5.687  -1.392  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.982   5.738  -0.866  1.00  0.00           O  
ATOM    225  CB  PHE A  13      15.167   5.952   0.162  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.899   6.553   0.416  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.875   5.950  -0.156  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      13.725   7.718   1.096  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.682   6.419  -0.097  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      12.468   8.237   1.194  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      11.417   7.583   0.585  1.00  0.00           C  
ATOM    232  H   PHE A  13      14.529   5.979  -2.509  1.00  0.00           H  
ATOM    233  HA  PHE A  13      16.260   7.540  -0.719  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.921   4.909  -0.140  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.772   5.973   1.074  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      13.025   5.033  -0.670  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      14.562   8.212   1.563  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.968   5.884  -0.643  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      12.313   9.146   1.724  1.00  0.00           H  
ATOM    240  HZ  PHE A  13      10.414   7.979   0.636  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.539   4.772  -2.293  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.478   3.777  -2.648  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.951   3.725  -4.094  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.337   2.637  -4.933  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      17.135   3.180  -6.333  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      18.173   1.363  -4.892  1.00  0.00           C  
HETATM  247  C   DLE A  14      16.938   2.511  -2.162  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.400   1.419  -2.460  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.640   4.753  -2.745  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.279   3.970  -2.046  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      17.712   4.695  -4.574  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      19.049   3.592  -4.089  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.342   2.405  -4.511  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      16.714   4.218  -6.263  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      16.429   2.544  -6.886  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      18.095   3.224  -6.878  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      18.662   1.175  -5.865  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      17.518   0.503  -4.632  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      18.950   1.455  -4.099  1.00  0.00           H  
ATOM    260  N   ARG A  15      15.942   2.673  -1.282  1.00  0.00           N  
ATOM    261  CA  ARG A  15      15.371   1.557  -0.581  1.00  0.00           C  
ATOM    262  C   ARG A  15      16.514   0.785  -0.030  1.00  0.00           C  
ATOM    263  O   ARG A  15      16.507  -0.426   0.184  1.00  0.00           O  
ATOM    264  CB  ARG A  15      14.507   0.731  -1.472  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.213   1.477  -1.656  1.00  0.00           C  
ATOM    266  CD  ARG A  15      12.242   1.112  -0.554  1.00  0.00           C  
ATOM    267  NE  ARG A  15      11.659  -0.202  -0.907  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      10.888  -0.883  -0.007  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      10.646  -0.351   1.227  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      10.358  -2.093  -0.341  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.503   3.560  -1.160  1.00  0.00           H  
ATOM    272  HA  ARG A  15      14.810   1.970   0.222  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.017   0.583  -2.441  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      14.309  -0.255  -1.009  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.425   2.582  -1.607  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      12.782   1.248  -2.652  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      12.781   1.023   0.415  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      11.429   1.851  -0.470  1.00  0.00           H  
ATOM    279  HE  ARG A  15      11.841  -0.584  -1.816  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      11.035   0.537   1.470  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      10.082  -0.848   1.885  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      10.534  -2.482  -1.244  1.00  0.00           H  
ATOM    283 HH22 ARG A  15       9.793  -2.592   0.316  1.00  0.00           H  
ATOM    284  N   LYS A  16      17.512   1.608   0.217  1.00  0.00           N  
ATOM    285  CA  LYS A  16      18.797   1.218   0.679  1.00  0.00           C  
ATOM    286  C   LYS A  16      18.962   1.790   2.035  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.021   1.680   2.652  1.00  0.00           O  
ATOM    288  CB  LYS A  16      19.900   1.784  -0.247  1.00  0.00           C  
ATOM    289  CG  LYS A  16      20.032   3.307  -0.147  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.989   3.891  -1.195  1.00  0.00           C  
ATOM    291  CE  LYS A  16      20.554   5.283  -1.680  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      21.622   5.902  -2.494  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.372   2.578   0.045  1.00  0.00           H  
ATOM    294  HA  LYS A  16      18.844   0.158   0.722  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      20.872   1.313   0.003  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      19.646   1.531  -1.303  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      19.031   3.766  -0.281  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      20.399   3.571   0.872  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      22.007   3.963  -0.755  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      21.039   3.202  -2.065  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.637   5.211  -2.313  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      20.341   5.951  -0.818  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      21.195   6.494  -3.234  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      22.199   5.158  -2.936  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      22.225   6.491  -1.885  1.00  0.00           H  
ATOM    306  N   LYS A  17      17.886   2.416   2.540  1.00  0.00           N  
ATOM    307  CA  LYS A  17      17.960   3.028   3.824  1.00  0.00           C  
ATOM    308  C   LYS A  17      16.718   2.622   4.623  1.00  0.00           C  
ATOM    309  O   LYS A  17      15.599   2.648   4.038  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.015   4.558   3.730  1.00  0.00           C  
ATOM    311  CG  LYS A  17      19.264   5.020   2.989  1.00  0.00           C  
ATOM    312  CD  LYS A  17      19.361   6.544   2.886  1.00  0.00           C  
ATOM    313  CE  LYS A  17      20.618   7.003   2.147  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      20.659   8.479   2.068  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.873   2.283   5.827  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.015   2.470   2.058  1.00  0.00           H  
ATOM    317  HA  LYS A  17      18.840   2.653   4.302  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      17.113   4.925   3.190  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.015   4.994   4.750  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      20.162   4.628   3.512  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      19.248   4.581   1.965  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      18.467   6.929   2.349  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      19.360   6.978   3.909  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      21.531   6.664   2.683  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      20.631   6.603   1.111  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      20.344   8.784   1.126  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      21.631   8.809   2.233  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      20.029   8.881   2.791  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       7.268  -8.208  -4.570  1.00  0.00           N  
ATOM      2  CA  GLU A   1       6.100  -7.672  -3.817  1.00  0.00           C  
ATOM      3  C   GLU A   1       5.468  -6.531  -4.564  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.246  -6.457  -4.686  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.554  -7.168  -2.432  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.379  -6.712  -1.549  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.916  -6.277  -0.189  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.160  -6.328   0.006  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.084  -5.885   0.671  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.148  -7.917  -4.099  1.00  0.00           H  
ATOM     11  H2  GLU A   1       7.255  -7.837  -5.542  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.216  -9.247  -4.597  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.384  -8.472  -3.713  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.103  -7.988  -1.915  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.256  -6.318  -2.567  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.850  -5.859  -2.027  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.662  -7.546  -1.404  1.00  0.00           H  
ATOM     18  N   MET A   2       6.303  -5.607  -5.084  1.00  0.00           N  
ATOM     19  CA  MET A   2       5.783  -4.482  -5.814  1.00  0.00           C  
ATOM     20  C   MET A   2       6.613  -4.260  -6.991  1.00  0.00           C  
ATOM     21  O   MET A   2       7.620  -4.903  -7.272  1.00  0.00           O  
ATOM     22  CB  MET A   2       5.755  -3.133  -5.047  1.00  0.00           C  
ATOM     23  CG  MET A   2       4.368  -2.812  -4.479  1.00  0.00           C  
ATOM     24  SD  MET A   2       4.242  -3.103  -2.688  1.00  0.00           S  
ATOM     25  CE  MET A   2       5.020  -1.532  -2.213  1.00  0.00           C  
ATOM     26  H   MET A   2       7.294  -5.667  -4.998  1.00  0.00           H  
ATOM     27  HA  MET A   2       4.791  -4.705  -6.183  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.496  -3.165  -4.222  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.050  -2.297  -5.747  1.00  0.00           H  
ATOM     30  HG2 MET A   2       4.135  -1.749  -4.709  1.00  0.00           H  
ATOM     31  HG3 MET A   2       3.618  -3.435  -5.010  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.061  -1.473  -2.594  1.00  0.00           H  
ATOM     33  HE2 MET A   2       5.053  -1.425  -1.108  1.00  0.00           H  
ATOM     34  HE3 MET A   2       4.454  -0.669  -2.624  1.00  0.00           H  
ATOM     35  N   ARG A   3       6.069  -3.326  -7.711  1.00  0.00           N  
ATOM     36  CA  ARG A   3       6.558  -2.804  -8.883  1.00  0.00           C  
ATOM     37  C   ARG A   3       7.189  -1.550  -8.565  1.00  0.00           C  
ATOM     38  O   ARG A   3       7.709  -1.380  -7.487  1.00  0.00           O  
ATOM     39  CB  ARG A   3       5.427  -2.633  -9.886  1.00  0.00           C  
ATOM     40  CG  ARG A   3       5.485  -3.699 -10.898  1.00  0.00           C  
ATOM     41  CD  ARG A   3       4.187  -3.818 -11.671  1.00  0.00           C  
ATOM     42  NE  ARG A   3       4.376  -4.797 -12.782  1.00  0.00           N  
ATOM     43  CZ  ARG A   3       3.319  -5.163 -13.566  1.00  0.00           C  
ATOM     44  NH1 ARG A   3       2.082  -4.633 -13.341  1.00  0.00           N  
ATOM     45  NH2 ARG A   3       3.503  -6.061 -14.576  1.00  0.00           N  
ATOM     46  H   ARG A   3       5.220  -2.904  -7.421  1.00  0.00           H  
ATOM     47  HA  ARG A   3       7.311  -3.453  -9.250  1.00  0.00           H  
ATOM     48  HB2 ARG A   3       4.461  -2.718  -9.336  1.00  0.00           H  
ATOM     49  HB3 ARG A   3       5.447  -1.663 -10.383  1.00  0.00           H  
ATOM     50  HG2 ARG A   3       6.313  -3.422 -11.587  1.00  0.00           H  
ATOM     51  HG3 ARG A   3       5.729  -4.652 -10.393  1.00  0.00           H  
ATOM     52  HD2 ARG A   3       3.377  -4.181 -11.005  1.00  0.00           H  
ATOM     53  HD3 ARG A   3       3.910  -2.838 -12.109  1.00  0.00           H  
ATOM     54  HE  ARG A   3       5.281  -5.188 -12.951  1.00  0.00           H  
ATOM     55 HH11 ARG A   3       1.951  -3.975 -12.600  1.00  0.00           H  
ATOM     56 HH12 ARG A   3       1.310  -4.900 -13.915  1.00  0.00           H  
ATOM     57 HH21 ARG A   3       4.410  -6.448 -14.741  1.00  0.00           H  
ATOM     58 HH22 ARG A   3       2.732  -6.332 -15.152  1.00  0.00           H  
ATOM     59  N   ILE A   4       7.194  -0.708  -9.588  1.00  0.00           N  
ATOM     60  CA  ILE A   4       7.705   0.615  -9.621  1.00  0.00           C  
ATOM     61  C   ILE A   4       7.598   1.340  -8.321  1.00  0.00           C  
ATOM     62  O   ILE A   4       8.223   2.340  -8.125  1.00  0.00           O  
ATOM     63  CB  ILE A   4       6.899   1.415 -10.576  1.00  0.00           C  
ATOM     64  CG1 ILE A   4       5.449   0.856 -10.668  1.00  0.00           C  
ATOM     65  CG2 ILE A   4       7.615   1.403 -11.938  1.00  0.00           C  
ATOM     66  CD1 ILE A   4       4.781   0.642  -9.293  1.00  0.00           C  
ATOM     67  H   ILE A   4       6.830  -0.995 -10.437  1.00  0.00           H  
ATOM     68  HA  ILE A   4       8.683   0.562  -9.931  1.00  0.00           H  
ATOM     69  HB  ILE A   4       6.852   2.446 -10.203  1.00  0.00           H  
ATOM     70 HG12 ILE A   4       4.831   1.564 -11.258  1.00  0.00           H  
ATOM     71 HG13 ILE A   4       5.468  -0.109 -11.211  1.00  0.00           H  
ATOM     72 HG21 ILE A   4       7.015   1.951 -12.694  1.00  0.00           H  
ATOM     73 HG22 ILE A   4       7.757   0.356 -12.288  1.00  0.00           H  
ATOM     74 HG23 ILE A   4       8.612   1.886 -11.855  1.00  0.00           H  
ATOM     75 HD11 ILE A   4       5.010   1.501  -8.630  1.00  0.00           H  
ATOM     76 HD12 ILE A   4       5.165  -0.295  -8.794  1.00  0.00           H  
ATOM     77 HD13 ILE A   4       3.684   0.554  -9.398  1.00  0.00           H  
ATOM     78  N   SER A   5       6.802   0.827  -7.433  1.00  0.00           N  
ATOM     79  CA  SER A   5       6.590   1.373  -6.148  1.00  0.00           C  
ATOM     80  C   SER A   5       7.858   1.359  -5.438  1.00  0.00           C  
ATOM     81  O   SER A   5       8.244   2.282  -4.742  1.00  0.00           O  
ATOM     82  CB  SER A   5       5.732   0.473  -5.330  1.00  0.00           C  
ATOM     83  OG  SER A   5       4.409   0.409  -5.849  1.00  0.00           O  
ATOM     84  H   SER A   5       6.344  -0.016  -7.625  1.00  0.00           H  
ATOM     85  HA  SER A   5       6.206   2.319  -6.234  1.00  0.00           H  
ATOM     86  HB2 SER A   5       6.207  -0.536  -5.374  1.00  0.00           H  
ATOM     87  HB3 SER A   5       5.717   0.827  -4.282  1.00  0.00           H  
ATOM     88  HG  SER A   5       3.944   1.171  -5.491  1.00  0.00           H  
ATOM     89  N   ARG A   6       8.514   0.249  -5.678  1.00  0.00           N  
ATOM     90  CA  ARG A   6       9.740  -0.095  -5.103  1.00  0.00           C  
ATOM     91  C   ARG A   6      10.742   0.809  -5.685  1.00  0.00           C  
ATOM     92  O   ARG A   6      11.809   1.044  -5.138  1.00  0.00           O  
ATOM     93  CB  ARG A   6      10.035  -1.507  -5.513  1.00  0.00           C  
ATOM     94  CG  ARG A   6      10.420  -1.556  -6.948  1.00  0.00           C  
ATOM     95  CD  ARG A   6      10.173  -2.912  -7.515  1.00  0.00           C  
ATOM     96  NE  ARG A   6      11.122  -3.858  -6.867  1.00  0.00           N  
ATOM     97  CZ  ARG A   6      11.185  -5.164  -7.263  1.00  0.00           C  
ATOM     98  NH1 ARG A   6      10.363  -5.620  -8.251  1.00  0.00           N  
ATOM     99  NH2 ARG A   6      12.065  -6.015  -6.661  1.00  0.00           N  
ATOM    100  H   ARG A   6       8.191  -0.390  -6.384  1.00  0.00           H  
ATOM    101  HA  ARG A   6       9.700  -0.001  -4.064  1.00  0.00           H  
ATOM    102  HB2 ARG A   6      10.831  -1.938  -4.888  1.00  0.00           H  
ATOM    103  HB3 ARG A   6       9.098  -2.108  -5.404  1.00  0.00           H  
ATOM    104  HG2 ARG A   6       9.789  -0.808  -7.500  1.00  0.00           H  
ATOM    105  HG3 ARG A   6      11.488  -1.282  -7.056  1.00  0.00           H  
ATOM    106  HD2 ARG A   6       9.131  -3.212  -7.273  1.00  0.00           H  
ATOM    107  HD3 ARG A   6      10.339  -2.912  -8.606  1.00  0.00           H  
ATOM    108  HE  ARG A   6      11.714  -3.529  -6.127  1.00  0.00           H  
ATOM    109 HH11 ARG A   6       9.712  -4.996  -8.684  1.00  0.00           H  
ATOM    110 HH12 ARG A   6      10.409  -6.575  -8.541  1.00  0.00           H  
ATOM    111 HH21 ARG A   6      12.662  -5.682  -5.931  1.00  0.00           H  
ATOM    112 HH22 ARG A   6      12.113  -6.971  -6.948  1.00  0.00           H  
ATOM    113  N   ILE A   7      10.363   1.349  -6.838  1.00  0.00           N  
ATOM    114  CA  ILE A   7      11.213   2.186  -7.577  1.00  0.00           C  
ATOM    115  C   ILE A   7      11.035   3.556  -7.154  1.00  0.00           C  
ATOM    116  O   ILE A   7      11.914   4.392  -7.256  1.00  0.00           O  
ATOM    117  CB  ILE A   7      10.991   1.987  -9.013  1.00  0.00           C  
ATOM    118  CG1 ILE A   7      11.479   0.572  -9.257  1.00  0.00           C  
ATOM    119  CG2 ILE A   7      11.735   3.057  -9.811  1.00  0.00           C  
ATOM    120  CD1 ILE A   7      10.683  -0.183 -10.295  1.00  0.00           C  
ATOM    121  H   ILE A   7       9.441   1.202  -7.216  1.00  0.00           H  
ATOM    122  HA  ILE A   7      12.162   1.900  -7.315  1.00  0.00           H  
ATOM    123  HB  ILE A   7       9.911   2.048  -9.234  1.00  0.00           H  
ATOM    124 HG12 ILE A   7      12.546   0.599  -9.547  1.00  0.00           H  
ATOM    125 HG13 ILE A   7      11.400   0.036  -8.285  1.00  0.00           H  
ATOM    126 HG21 ILE A   7      11.695   2.828 -10.896  1.00  0.00           H  
ATOM    127 HG22 ILE A   7      12.796   3.104  -9.493  1.00  0.00           H  
ATOM    128 HG23 ILE A   7      11.267   4.052  -9.640  1.00  0.00           H  
ATOM    129 HD11 ILE A   7      10.209   0.528 -11.004  1.00  0.00           H  
ATOM    130 HD12 ILE A   7       9.874  -0.766  -9.782  1.00  0.00           H  
ATOM    131 HD13 ILE A   7      11.332  -0.883 -10.859  1.00  0.00           H  
ATOM    132  N   ILE A   8       9.880   3.800  -6.620  1.00  0.00           N  
ATOM    133  CA  ILE A   8       9.590   5.107  -6.140  1.00  0.00           C  
ATOM    134  C   ILE A   8      10.293   5.167  -4.917  1.00  0.00           C  
ATOM    135  O   ILE A   8      10.943   6.092  -4.616  1.00  0.00           O  
ATOM    136  CB  ILE A   8       8.180   5.301  -5.811  1.00  0.00           C  
ATOM    137  CG1 ILE A   8       7.329   4.701  -6.907  1.00  0.00           C  
ATOM    138  CG2 ILE A   8       7.924   6.795  -5.556  1.00  0.00           C  
ATOM    139  CD1 ILE A   8       7.841   5.020  -8.300  1.00  0.00           C  
ATOM    140  H   ILE A   8       9.184   3.074  -6.509  1.00  0.00           H  
ATOM    141  HA  ILE A   8       9.995   5.828  -6.787  1.00  0.00           H  
ATOM    142  HB  ILE A   8       7.990   4.719  -4.883  1.00  0.00           H  
ATOM    143 HG12 ILE A   8       7.354   3.607  -6.765  1.00  0.00           H  
ATOM    144 HG13 ILE A   8       6.282   5.049  -6.804  1.00  0.00           H  
ATOM    145 HG21 ILE A   8       7.230   6.927  -4.699  1.00  0.00           H  
ATOM    146 HG22 ILE A   8       7.475   7.271  -6.454  1.00  0.00           H  
ATOM    147 HG23 ILE A   8       8.880   7.314  -5.320  1.00  0.00           H  
ATOM    148 HD11 ILE A   8       7.980   6.110  -8.428  1.00  0.00           H  
ATOM    149 HD12 ILE A   8       7.126   4.646  -9.061  1.00  0.00           H  
ATOM    150 HD13 ILE A   8       8.824   4.509  -8.459  1.00  0.00           H  
ATOM    151  N   LEU A   9      10.188   4.068  -4.269  1.00  0.00           N  
ATOM    152  CA  LEU A   9      10.803   3.794  -3.054  1.00  0.00           C  
ATOM    153  C   LEU A   9      12.210   3.954  -3.196  1.00  0.00           C  
ATOM    154  O   LEU A   9      12.922   4.420  -2.341  1.00  0.00           O  
ATOM    155  CB  LEU A   9      10.520   2.386  -2.759  1.00  0.00           C  
ATOM    156  CG  LEU A   9       9.429   2.132  -1.738  1.00  0.00           C  
ATOM    157  CD1 LEU A   9       8.709   0.816  -2.036  1.00  0.00           C  
ATOM    158  CD2 LEU A   9      10.064   2.112  -0.355  1.00  0.00           C  
ATOM    159  H   LEU A   9       9.667   3.330  -4.653  1.00  0.00           H  
ATOM    160  HA  LEU A   9      10.475   4.428  -2.330  1.00  0.00           H  
ATOM    161  HB2 LEU A   9      10.179   1.974  -3.739  1.00  0.00           H  
ATOM    162  HB3 LEU A   9      11.444   1.897  -2.471  1.00  0.00           H  
ATOM    163  HG  LEU A   9       8.694   2.962  -1.778  1.00  0.00           H  
ATOM    164 HD11 LEU A   9       9.452   0.001  -2.171  1.00  0.00           H  
ATOM    165 HD12 LEU A   9       8.118   0.908  -2.969  1.00  0.00           H  
ATOM    166 HD13 LEU A   9       8.028   0.546  -1.205  1.00  0.00           H  
ATOM    167 HD21 LEU A   9       9.482   2.737   0.351  1.00  0.00           H  
ATOM    168 HD22 LEU A   9      11.108   2.521  -0.426  1.00  0.00           H  
ATOM    169 HD23 LEU A   9      10.117   1.076   0.034  1.00  0.00           H  
ATOM    170  N   ASP A  10      12.673   3.611  -4.304  1.00  0.00           N  
ATOM    171  CA  ASP A  10      14.015   3.768  -4.480  1.00  0.00           C  
ATOM    172  C   ASP A  10      14.240   5.247  -4.537  1.00  0.00           C  
ATOM    173  O   ASP A  10      15.111   5.789  -4.001  1.00  0.00           O  
ATOM    174  CB  ASP A  10      14.404   3.153  -5.774  1.00  0.00           C  
ATOM    175  CG  ASP A  10      14.920   1.722  -5.702  1.00  0.00           C  
ATOM    176  OD1 ASP A  10      16.095   1.548  -5.300  1.00  0.00           O  
ATOM    177  OD2 ASP A  10      14.173   0.793  -6.099  1.00  0.00           O  
ATOM    178  H   ASP A  10      12.109   3.311  -5.076  1.00  0.00           H  
ATOM    179  HA  ASP A  10      14.502   3.333  -3.628  1.00  0.00           H  
ATOM    180  HB2 ASP A  10      13.463   3.149  -6.356  1.00  0.00           H  
ATOM    181  HB3 ASP A  10      15.138   3.792  -6.266  1.00  0.00           H  
ATOM    182  N   PHE A  11      13.317   5.946  -5.059  1.00  0.00           N  
ATOM    183  CA  PHE A  11      13.482   7.365  -5.229  1.00  0.00           C  
ATOM    184  C   PHE A  11      13.194   8.023  -3.993  1.00  0.00           C  
ATOM    185  O   PHE A  11      13.416   9.217  -3.796  1.00  0.00           O  
ATOM    186  CB  PHE A  11      12.598   7.809  -6.339  1.00  0.00           C  
ATOM    187  CG  PHE A  11      12.974   7.061  -7.536  1.00  0.00           C  
ATOM    188  CD1 PHE A  11      12.155   6.962  -8.605  1.00  0.00           C  
ATOM    189  CD2 PHE A  11      14.128   6.319  -7.500  1.00  0.00           C  
ATOM    190  CE1 PHE A  11      12.493   6.128  -9.619  1.00  0.00           C  
ATOM    191  CE2 PHE A  11      14.465   5.524  -8.452  1.00  0.00           C  
ATOM    192  CZ  PHE A  11      13.660   5.383  -9.550  1.00  0.00           C  
ATOM    193  H   PHE A  11      12.430   5.551  -5.335  1.00  0.00           H  
ATOM    194  HA  PHE A  11      14.485   7.548  -5.445  1.00  0.00           H  
ATOM    195  HB2 PHE A  11      11.552   7.507  -6.089  1.00  0.00           H  
ATOM    196  HB3 PHE A  11      12.678   8.883  -6.532  1.00  0.00           H  
ATOM    197  HD1 PHE A  11      11.243   7.539  -8.651  1.00  0.00           H  
ATOM    198  HD2 PHE A  11      14.816   6.402  -6.694  1.00  0.00           H  
ATOM    199  HE1 PHE A  11      11.839   6.036 -10.440  1.00  0.00           H  
ATOM    200  HE2 PHE A  11      15.342   4.951  -8.279  1.00  0.00           H  
ATOM    201  HZ  PHE A  11      13.937   4.717 -10.354  1.00  0.00           H  
ATOM    202  N   LEU A  12      12.687   7.221  -3.133  1.00  0.00           N  
ATOM    203  CA  LEU A  12      12.298   7.669  -1.917  1.00  0.00           C  
ATOM    204  C   LEU A  12      13.399   7.566  -0.972  1.00  0.00           C  
ATOM    205  O   LEU A  12      13.648   8.447  -0.149  1.00  0.00           O  
ATOM    206  CB  LEU A  12      11.224   6.803  -1.432  1.00  0.00           C  
ATOM    207  CG  LEU A  12       9.974   7.111  -2.134  1.00  0.00           C  
ATOM    208  CD1 LEU A  12       8.963   6.016  -1.885  1.00  0.00           C  
ATOM    209  CD2 LEU A  12       9.495   8.505  -1.780  1.00  0.00           C  
ATOM    210  H   LEU A  12      12.601   6.226  -3.304  1.00  0.00           H  
ATOM    211  HA  LEU A  12      11.966   8.628  -2.040  1.00  0.00           H  
ATOM    212  HB2 LEU A  12      11.512   5.759  -1.680  1.00  0.00           H  
ATOM    213  HB3 LEU A  12      11.088   6.917  -0.349  1.00  0.00           H  
ATOM    214  HG  LEU A  12      10.243   7.100  -3.189  1.00  0.00           H  
ATOM    215 HD11 LEU A  12       8.009   6.426  -1.512  1.00  0.00           H  
ATOM    216 HD12 LEU A  12       9.384   5.307  -1.137  1.00  0.00           H  
ATOM    217 HD13 LEU A  12       8.789   5.456  -2.828  1.00  0.00           H  
ATOM    218 HD21 LEU A  12       8.396   8.522  -1.648  1.00  0.00           H  
ATOM    219 HD22 LEU A  12       9.779   9.210  -2.592  1.00  0.00           H  
ATOM    220 HD23 LEU A  12       9.983   8.835  -0.837  1.00  0.00           H  
ATOM    221  N   PHE A  13      14.085   6.445  -1.091  1.00  0.00           N  
ATOM    222  CA  PHE A  13      15.100   6.153  -0.141  1.00  0.00           C  
ATOM    223  C   PHE A  13      16.293   5.644  -0.804  1.00  0.00           C  
ATOM    224  O   PHE A  13      17.369   5.745  -0.260  1.00  0.00           O  
ATOM    225  CB  PHE A  13      14.652   5.026   0.747  1.00  0.00           C  
ATOM    226  CG  PHE A  13      13.308   5.211   1.173  1.00  0.00           C  
ATOM    227  CD1 PHE A  13      12.410   4.653   0.389  1.00  0.00           C  
ATOM    228  CD2 PHE A  13      12.929   5.975   2.231  1.00  0.00           C  
ATOM    229  CE1 PHE A  13      11.157   4.790   0.580  1.00  0.00           C  
ATOM    230  CE2 PHE A  13      11.596   6.133   2.475  1.00  0.00           C  
ATOM    231  CZ  PHE A  13      10.681   5.533   1.634  1.00  0.00           C  
ATOM    232  H   PHE A  13      13.897   5.770  -1.836  1.00  0.00           H  
ATOM    233  HA  PHE A  13      15.306   7.022   0.431  1.00  0.00           H  
ATOM    234  HB2 PHE A  13      14.615   4.102   0.134  1.00  0.00           H  
ATOM    235  HB3 PHE A  13      15.299   4.901   1.622  1.00  0.00           H  
ATOM    236  HD1 PHE A  13      12.725   4.048  -0.423  1.00  0.00           H  
ATOM    237  HD2 PHE A  13      13.665   6.434   2.871  1.00  0.00           H  
ATOM    238  HE1 PHE A  13      10.557   4.349  -0.152  1.00  0.00           H  
ATOM    239  HE2 PHE A  13      11.278   6.725   3.296  1.00  0.00           H  
ATOM    240  HZ  PHE A  13       9.620   5.650   1.796  1.00  0.00           H  
HETATM  241  N   DLE A  14      16.112   5.008  -1.973  1.00  0.00           N  
HETATM  242  CA  DLE A  14      17.239   4.407  -2.636  1.00  0.00           C  
HETATM  243  CB  DLE A  14      17.407   4.580  -4.096  1.00  0.00           C  
HETATM  244  CG  DLE A  14      17.646   5.993  -4.359  1.00  0.00           C  
HETATM  245  CD1 DLE A  14      19.042   6.318  -3.871  1.00  0.00           C  
HETATM  246  CD2 DLE A  14      17.328   6.335  -5.802  1.00  0.00           C  
HETATM  247  C   DLE A  14      17.112   3.022  -2.464  1.00  0.00           C  
HETATM  248  O   DLE A  14      17.744   2.209  -3.141  1.00  0.00           O  
HETATM  249  H   DLE A  14      15.218   4.953  -2.432  1.00  0.00           H  
HETATM  250  HA  DLE A  14      18.074   4.734  -2.124  1.00  0.00           H  
HETATM  251  HB2 DLE A  14      18.285   3.976  -4.428  1.00  0.00           H  
HETATM  252  HB3 DLE A  14      16.503   4.243  -4.623  1.00  0.00           H  
HETATM  253  HG  DLE A  14      16.927   6.523  -3.720  1.00  0.00           H  
HETATM  254 HD11 DLE A  14      19.742   6.435  -4.719  1.00  0.00           H  
HETATM  255 HD12 DLE A  14      19.395   5.470  -3.213  1.00  0.00           H  
HETATM  256 HD13 DLE A  14      19.025   7.245  -3.267  1.00  0.00           H  
HETATM  257 HD21 DLE A  14      16.707   7.255  -5.842  1.00  0.00           H  
HETATM  258 HD22 DLE A  14      16.739   5.497  -6.246  1.00  0.00           H  
HETATM  259 HD23 DLE A  14      18.253   6.485  -6.388  1.00  0.00           H  
ATOM    260  N   ARG A  15      16.252   2.728  -1.541  1.00  0.00           N  
ATOM    261  CA  ARG A  15      16.026   1.406  -1.171  1.00  0.00           C  
ATOM    262  C   ARG A  15      17.363   0.815  -0.868  1.00  0.00           C  
ATOM    263  O   ARG A  15      17.641  -0.379  -0.964  1.00  0.00           O  
ATOM    264  CB  ARG A  15      15.298   0.698  -2.271  1.00  0.00           C  
ATOM    265  CG  ARG A  15      13.906   1.270  -2.319  1.00  0.00           C  
ATOM    266  CD  ARG A  15      13.009   0.452  -1.420  1.00  0.00           C  
ATOM    267  NE  ARG A  15      12.500  -0.682  -2.227  1.00  0.00           N  
ATOM    268  CZ  ARG A  15      11.868  -1.737  -1.628  1.00  0.00           C  
ATOM    269  NH1 ARG A  15      11.683  -1.744  -0.275  1.00  0.00           N  
ATOM    270  NH2 ARG A  15      11.421  -2.781  -2.382  1.00  0.00           N  
ATOM    271  H   ARG A  15      15.666   3.434  -1.137  1.00  0.00           H  
ATOM    272  HA  ARG A  15      15.451   1.484  -0.303  1.00  0.00           H  
ATOM    273  HB2 ARG A  15      15.818   0.874  -3.238  1.00  0.00           H  
ATOM    274  HB3 ARG A  15      15.252  -0.389  -2.070  1.00  0.00           H  
ATOM    275  HG2 ARG A  15      13.932   2.340  -1.956  1.00  0.00           H  
ATOM    276  HG3 ARG A  15      13.527   1.273  -3.366  1.00  0.00           H  
ATOM    277  HD2 ARG A  15      13.596   0.054  -0.560  1.00  0.00           H  
ATOM    278  HD3 ARG A  15      12.160   1.044  -1.054  1.00  0.00           H  
ATOM    279  HE  ARG A  15      12.631  -0.667  -3.220  1.00  0.00           H  
ATOM    280 HH11 ARG A  15      12.012  -0.977   0.276  1.00  0.00           H  
ATOM    281 HH12 ARG A  15      11.222  -2.513   0.163  1.00  0.00           H  
ATOM    282 HH21 ARG A  15      11.557  -2.774  -3.372  1.00  0.00           H  
ATOM    283 HH22 ARG A  15      10.959  -3.552  -1.945  1.00  0.00           H  
ATOM    284  N   LYS A  16      18.177   1.772  -0.459  1.00  0.00           N  
ATOM    285  CA  LYS A  16      19.553   1.602  -0.155  1.00  0.00           C  
ATOM    286  C   LYS A  16      19.684   1.653   1.318  1.00  0.00           C  
ATOM    287  O   LYS A  16      20.774   1.523   1.873  1.00  0.00           O  
ATOM    288  CB  LYS A  16      20.380   2.748  -0.756  1.00  0.00           C  
ATOM    289  CG  LYS A  16      19.895   4.102  -0.261  1.00  0.00           C  
ATOM    290  CD  LYS A  16      20.704   5.278  -0.808  1.00  0.00           C  
ATOM    291  CE  LYS A  16      19.962   6.607  -0.636  1.00  0.00           C  
ATOM    292  NZ  LYS A  16      20.806   7.735  -1.088  1.00  0.00           N  
ATOM    293  H   LYS A  16      17.810   2.695  -0.370  1.00  0.00           H  
ATOM    294  HA  LYS A  16      19.873   0.674  -0.534  1.00  0.00           H  
ATOM    295  HB2 LYS A  16      21.450   2.617  -0.501  1.00  0.00           H  
ATOM    296  HB3 LYS A  16      20.270   2.727  -1.867  1.00  0.00           H  
ATOM    297  HG2 LYS A  16      18.841   4.223  -0.568  1.00  0.00           H  
ATOM    298  HG3 LYS A  16      19.933   4.117   0.853  1.00  0.00           H  
ATOM    299  HD2 LYS A  16      21.677   5.331  -0.274  1.00  0.00           H  
ATOM    300  HD3 LYS A  16      20.911   5.111  -1.887  1.00  0.00           H  
ATOM    301  HE2 LYS A  16      19.024   6.609  -1.249  1.00  0.00           H  
ATOM    302  HE3 LYS A  16      19.694   6.772   0.429  1.00  0.00           H  
ATOM    303  HZ1 LYS A  16      20.210   8.573  -1.241  1.00  0.00           H  
ATOM    304  HZ2 LYS A  16      21.280   7.479  -1.977  1.00  0.00           H  
ATOM    305  HZ3 LYS A  16      21.520   7.946  -0.362  1.00  0.00           H  
ATOM    306  N   LYS A  17      18.540   1.841   1.987  1.00  0.00           N  
ATOM    307  CA  LYS A  17      18.544   1.967   3.404  1.00  0.00           C  
ATOM    308  C   LYS A  17      17.661   0.860   3.991  1.00  0.00           C  
ATOM    309  O   LYS A  17      18.124   0.177   4.945  1.00  0.00           O  
ATOM    310  CB  LYS A  17      18.003   3.336   3.849  1.00  0.00           C  
ATOM    311  CG  LYS A  17      18.398   4.444   2.872  1.00  0.00           C  
ATOM    312  CD  LYS A  17      17.847   5.817   3.274  1.00  0.00           C  
ATOM    313  CE  LYS A  17      18.553   6.400   4.500  1.00  0.00           C  
ATOM    314  NZ  LYS A  17      18.040   7.756   4.791  1.00  0.00           N  
ATOM    315  OXT LYS A  17      16.513   0.689   3.494  1.00  0.00           O  
ATOM    316  H   LYS A  17      17.656   1.892   1.533  1.00  0.00           H  
ATOM    317  HA  LYS A  17      19.554   1.841   3.732  1.00  0.00           H  
ATOM    318  HB2 LYS A  17      16.896   3.290   3.918  1.00  0.00           H  
ATOM    319  HB3 LYS A  17      18.406   3.580   4.852  1.00  0.00           H  
ATOM    320  HG2 LYS A  17      19.508   4.498   2.820  1.00  0.00           H  
ATOM    321  HG3 LYS A  17      18.025   4.182   1.855  1.00  0.00           H  
ATOM    322  HD2 LYS A  17      17.964   6.518   2.420  1.00  0.00           H  
ATOM    323  HD3 LYS A  17      16.761   5.721   3.491  1.00  0.00           H  
ATOM    324  HE2 LYS A  17      18.371   5.767   5.395  1.00  0.00           H  
ATOM    325  HE3 LYS A  17      19.647   6.477   4.319  1.00  0.00           H  
ATOM    326  HZ1 LYS A  17      18.358   8.413   4.051  1.00  0.00           H  
ATOM    327  HZ2 LYS A  17      18.401   8.072   5.713  1.00  0.00           H  
ATOM    328  HZ3 LYS A  17      17.001   7.736   4.814  1.00  0.00           H  
TER     329      LYS A  17                                                      
ENDMDL                                                                          
CONECT  223  241                                                                
CONECT  241  223  242  249                                                      
CONECT  242  241  243  247  250                                                 
CONECT  243  242  244  251  252                                                 
CONECT  244  243  245  246  253                                                 
CONECT  245  244  254  255  256                                                 
CONECT  246  244  257  258  259                                                 
CONECT  247  242  248  260                                                      
CONECT  248  247                                                                
CONECT  249  241                                                                
CONECT  250  242                                                                
CONECT  251  243                                                                
CONECT  252  243                                                                
CONECT  253  244                                                                
CONECT  254  245                                                                
CONECT  255  245                                                                
CONECT  256  245                                                                
CONECT  257  246                                                                
CONECT  258  246                                                                
CONECT  259  246                                                                
CONECT  260  247                                                                
MASTER      199    0    1    1    0    0    0    6  153    1   21    2          
END