HEADER    SIGNALING PROTEIN                       16-AUG-06   2I2J              
TITLE     NMR STRUCTURE OF UA159SP IN TFE                                       
CAVEAT     2I2J    SER A 1 HAS WRONG CHIRALITY AT ATOM CA SER A 3 HAS WRONG     
CAVEAT   2 2I2J    CHIRALITY AT ATOM CA LYS A 21 HAS WRONG CHIRALITY AT ATOM    
CAVEAT   3 2I2J    CA                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE STIMULATING PEPTIDE;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: COMPETENCE STIMULATING PEPTIDE;                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS;                           
SOURCE   4 ORGANISM_TAXID: 1309;                                                
SOURCE   5 OTHER_DETAILS: THE SEQUENCE OF THIS PEPTIDE CAN BE FOUND IN          
SOURCE   6 STREPTOCOCCUS MUTANS.                                                
KEYWDS    HELIX, SIGNALING PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    34                                                                    
AUTHOR    R.T.SYVITSKI,D.L.JAKEMAN,Y.LI                                         
REVDAT   4   04-MAR-20 2I2J    1       CAVEAT COMPND SOURCE REMARK              
REVDAT   4 2                   1       DBREF  SEQADV SEQRES LINK                
REVDAT   4 3                   1       ATOM                                     
REVDAT   3   24-FEB-09 2I2J    1       VERSN                                    
REVDAT   2   13-FEB-07 2I2J    1       JRNL                                     
REVDAT   1   17-OCT-06 2I2J    0                                                
JRNL        AUTH   R.T.SYVITSKI,X.L.TIAN,K.SAMPARA,A.SALMAN,S.F.LEE,            
JRNL        AUTH 2 D.L.JAKEMAN,Y.H.LI                                           
JRNL        TITL   STRUCTURE-ACTIVITY ANALYSIS OF QUORUM-SENSING SIGNALING      
JRNL        TITL 2 PEPTIDES FROM STREPTOCOCCUS MUTANS.                          
JRNL        REF    J.BACTERIOL.                  V. 189  1441 2007              
JRNL        REFN                   ISSN 0021-9193                               
JRNL        PMID   16936029                                                     
JRNL        DOI    10.1128/JB.00832-06                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER A.T. ET AL.                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2I2J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039055.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE, 100% TFE              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 150MS TOCSY; 250MS NOESY; DOSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, SPARKY 3.1            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 34                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NON-VIOLATING STRUCTURES           
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    LYS A    21     N    NH2 A    22              0.04            
REMARK 500   O    LYS A    21     HN1  NH2 A    22              0.05            
REMARK 500   C    LYS A    21     HN1  NH2 A    22              0.05            
REMARK 500   O    LYS A    21     HN2  NH2 A    22              0.14            
REMARK 500   C    GLY A    20     HA   LYS A    21              0.18            
REMARK 500   O    GLY A     2     H    SER A     3              0.18            
REMARK 500   C    GLY A    20     HG3  LYS A    21              0.18            
REMARK 500   CA   GLY A    20     HB2  LYS A    21              0.20            
REMARK 500   C    LYS A    21     HN2  NH2 A    22              0.20            
REMARK 500   HG2  LYS A    21     HN1  NH2 A    22              0.21            
REMARK 500   CA   LYS A    21     HN1  NH2 A    22              0.22            
REMARK 500   HG2  LYS A    21     N    NH2 A    22              0.23            
REMARK 500   CG   LYS A    21     HN1  NH2 A    22              0.23            
REMARK 500   O    GLY A     2     N    SER A     3              0.24            
REMARK 500   HD3  LYS A    21     HN1  NH2 A    22              0.25            
REMARK 500   C    GLY A     2     H    SER A     3              0.25            
REMARK 500   C    GLY A    20     HD2  LYS A    21              0.26            
REMARK 500   HG3  LYS A    21     HN1  NH2 A    22              0.26            
REMARK 500   CA   LYS A    21     N    NH2 A    22              0.26            
REMARK 500   HA3  GLY A    20     HG3  LYS A    21              0.27            
REMARK 500   HA   LYS A    21     HN1  NH2 A    22              0.27            
REMARK 500   CG   LYS A    21     N    NH2 A    22              0.27            
REMARK 500   HD3  LYS A    21     N    NH2 A    22              0.28            
REMARK 500   HA   LYS A    21     N    NH2 A    22              0.28            
REMARK 500   C    GLY A    20     CG   LYS A    21              0.28            
REMARK 500   CA   GLY A    20     CB   LYS A    21              0.29            
REMARK 500   CD   LYS A    21     HN1  NH2 A    22              0.29            
REMARK 500   CA   GLY A    20     N    LYS A    21              0.29            
REMARK 500   HA2  GLY A    20     HG3  LYS A    21              0.30            
REMARK 500   HG3  LYS A    21     N    NH2 A    22              0.30            
REMARK 500   HA2  GLY A    20     CA   LYS A    21              0.30            
REMARK 500   C    GLY A    20     CD   LYS A    21              0.30            
REMARK 500   HG2  LYS A    21     HN2  NH2 A    22              0.30            
REMARK 500   HA3  GLY A    20     CA   LYS A    21              0.31            
REMARK 500   N    GLY A    20     H    LYS A    21              0.31            
REMARK 500   HA   LYS A    21     HN2  NH2 A    22              0.31            
REMARK 500   CD   LYS A    21     N    NH2 A    22              0.32            
REMARK 500   C    SER A     1     H    GLY A     2              0.32            
REMARK 500   HA3  GLY A    20     CB   LYS A    21              0.32            
REMARK 500   C    GLY A    20     HG2  LYS A    21              0.33            
REMARK 500   CA   GLY A    20     HB3  LYS A    21              0.33            
REMARK 500   O    SER A     1     N    GLY A     2              0.33            
REMARK 500   HA3  GLY A    20     CG   LYS A    21              0.33            
REMARK 500   HD2  LYS A    21     HN1  NH2 A    22              0.33            
REMARK 500   C    GLY A    20     HN1  NH2 A    22              0.33            
REMARK 500   C    GLY A    20     CA   LYS A    21              0.34            
REMARK 500   O    SER A     1     H    GLY A     2              0.34            
REMARK 500   C    GLY A    20     HD3  LYS A    21              0.34            
REMARK 500   C    GLY A    20     C    LYS A    21              0.35            
REMARK 500   HA2  GLY A    20     CB   LYS A    21              0.35            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     333 CLOSE CONTACTS                                
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  1 SER A   1   N     SER A   1   CA     -1.256                       
REMARK 500  1 SER A   1   CA    SER A   1   CB     -1.426                       
REMARK 500  1 SER A   1   CB    SER A   1   OG     -1.333                       
REMARK 500  1 SER A   1   CA    SER A   1   C      -1.156                       
REMARK 500  1 SER A   1   C     SER A   1   O      -1.171                       
REMARK 500  1 SER A   1   C     GLY A   2   N      -1.019                       
REMARK 500  1 GLY A   2   N     GLY A   2   CA     -1.088                       
REMARK 500  1 GLY A   2   CA    GLY A   2   C      -0.915                       
REMARK 500  1 GLY A   2   C     GLY A   2   O      -1.079                       
REMARK 500  1 GLY A   2   C     SER A   3   N      -0.977                       
REMARK 500  1 SER A   3   N     SER A   3   CA     -0.868                       
REMARK 500  1 SER A   3   CA    SER A   3   CB     -1.191                       
REMARK 500  1 SER A   3   CB    SER A   3   OG     -1.173                       
REMARK 500  1 SER A   3   CA    SER A   3   C      -0.491                       
REMARK 500  1 SER A   3   C     SER A   3   O      -0.620                       
REMARK 500  1 SER A   3   C     LEU A   4   N      -0.699                       
REMARK 500  1 LEU A   4   N     LEU A   4   CA     -0.452                       
REMARK 500  1 LEU A   4   CA    LEU A   4   CB     -0.500                       
REMARK 500  1 LEU A   4   CB    LEU A   4   CG     -0.679                       
REMARK 500  1 LEU A   4   CG    LEU A   4   CD1    -0.871                       
REMARK 500  1 LEU A   4   CG    LEU A   4   CD2    -1.006                       
REMARK 500  1 SER A   5   CA    SER A   5   CB     -0.164                       
REMARK 500  1 SER A   5   CB    SER A   5   OG     -0.933                       
REMARK 500  1 THR A   6   CB    THR A   6   OG1    -0.436                       
REMARK 500  1 THR A   6   CB    THR A   6   CG2    -0.446                       
REMARK 500  1 PHE A   7   CB    PHE A   7   CG     -0.216                       
REMARK 500  1 PHE A   7   CG    PHE A   7   CD2    -0.641                       
REMARK 500  1 PHE A   7   CG    PHE A   7   CD1    -0.312                       
REMARK 500  1 PHE A   7   CD1   PHE A   7   CE1    -0.189                       
REMARK 500  1 PHE A   7   CE1   PHE A   7   CZ     -0.627                       
REMARK 500  1 PHE A   7   CZ    PHE A   7   CE2    -0.298                       
REMARK 500  1 PHE A   7   CE2   PHE A   7   CD2    -0.189                       
REMARK 500  1 PHE A   8   CB    PHE A   8   CG     -0.195                       
REMARK 500  1 PHE A   8   CG    PHE A   8   CD2    -0.391                       
REMARK 500  1 PHE A   8   CG    PHE A   8   CD1    -0.361                       
REMARK 500  1 PHE A   8   CD1   PHE A   8   CE1    -0.170                       
REMARK 500  1 PHE A   8   CE1   PHE A   8   CZ     -0.378                       
REMARK 500  1 PHE A   8   CZ    PHE A   8   CE2    -0.348                       
REMARK 500  1 PHE A   8   CE2   PHE A   8   CD2    -0.169                       
REMARK 500  1 ARG A   9   CB    ARG A   9   CG     -0.281                       
REMARK 500  1 ARG A   9   CG    ARG A   9   CD     -0.612                       
REMARK 500  1 ARG A   9   CD    ARG A   9   NE     -0.765                       
REMARK 500  1 ARG A   9   NE    ARG A   9   CZ     -0.663                       
REMARK 500  1 ARG A   9   CZ    ARG A   9   NH1    -0.543                       
REMARK 500  1 ARG A   9   CZ    ARG A   9   NH2    -0.792                       
REMARK 500  1 LEU A  10   CG    LEU A  10   CD1    -0.633                       
REMARK 500  1 LEU A  10   CG    LEU A  10   CD2    -0.754                       
REMARK 500  1 PHE A  11   CB    PHE A  11   CG     -0.196                       
REMARK 500  1 PHE A  11   CG    PHE A  11   CD2    -0.415                       
REMARK 500  1 PHE A  11   CG    PHE A  11   CD1    -0.383                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 BOND DEVIATIONS.                              
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 SER A   1   CB  -  CA  -  C   ANGL. DEV. =  31.7 DEGREES          
REMARK 500  1 SER A   1   N   -  CA  -  CB  ANGL. DEV. = -68.2 DEGREES          
REMARK 500  1 SER A   1   CA  -  CB  -  OG  ANGL. DEV. =  17.5 DEGREES          
REMARK 500  1 SER A   1   N   -  CA  -  C   ANGL. DEV. =  60.8 DEGREES          
REMARK 500  1 SER A   1   CA  -  C   -  O   ANGL. DEV. = -27.1 DEGREES          
REMARK 500  1 SER A   1   CA  -  C   -  N   ANGL. DEV. =  52.2 DEGREES          
REMARK 500  1 SER A   1   O   -  C   -  N   ANGL. DEV. = -24.6 DEGREES          
REMARK 500  1 GLY A   2   C   -  N   -  CA  ANGL. DEV. =  46.5 DEGREES          
REMARK 500  1 GLY A   2   N   -  CA  -  C   ANGL. DEV. =  43.0 DEGREES          
REMARK 500  1 GLY A   2   CA  -  C   -  O   ANGL. DEV. =  38.1 DEGREES          
REMARK 500  1 GLY A   2   CA  -  C   -  N   ANGL. DEV. =  53.0 DEGREES          
REMARK 500  1 GLY A   2   O   -  C   -  N   ANGL. DEV. = -91.6 DEGREES          
REMARK 500  1 SER A   3   C   -  N   -  CA  ANGL. DEV. =  48.9 DEGREES          
REMARK 500  1 SER A   3   CB  -  CA  -  C   ANGL. DEV. =  34.6 DEGREES          
REMARK 500  1 SER A   3   N   -  CA  -  CB  ANGL. DEV. = -55.2 DEGREES          
REMARK 500  1 SER A   3   CA  -  CB  -  OG  ANGL. DEV. =  46.4 DEGREES          
REMARK 500  1 SER A   3   N   -  CA  -  C   ANGL. DEV. =  38.2 DEGREES          
REMARK 500  1 SER A   3   CA  -  C   -  O   ANGL. DEV. =  13.8 DEGREES          
REMARK 500  1 SER A   3   O   -  C   -  N   ANGL. DEV. = -26.7 DEGREES          
REMARK 500  1 LEU A   4   CB  -  CA  -  C   ANGL. DEV. =  11.9 DEGREES          
REMARK 500  1 LEU A   4   N   -  CA  -  CB  ANGL. DEV. = -19.9 DEGREES          
REMARK 500  1 LEU A   4   CA  -  CB  -  CG  ANGL. DEV. =  20.1 DEGREES          
REMARK 500  1 LEU A   4   CD1 -  CG  -  CD2 ANGL. DEV. = -56.6 DEGREES          
REMARK 500  1 LEU A   4   CB  -  CG  -  CD1 ANGL. DEV. =  38.1 DEGREES          
REMARK 500  1 LEU A   4   CB  -  CG  -  CD2 ANGL. DEV. =  31.7 DEGREES          
REMARK 500  1 SER A   5   CA  -  CB  -  OG  ANGL. DEV. =  49.7 DEGREES          
REMARK 500  1 PHE A   7   CD1 -  CG  -  CD2 ANGL. DEV. = -19.1 DEGREES          
REMARK 500  1 PHE A   7   CB  -  CG  -  CD1 ANGL. DEV. =  21.7 DEGREES          
REMARK 500  1 PHE A   7   CG  -  CD1 -  CE1 ANGL. DEV. =  21.6 DEGREES          
REMARK 500  1 PHE A   7   CE1 -  CZ  -  CE2 ANGL. DEV. = -20.6 DEGREES          
REMARK 500  1 PHE A   7   CZ  -  CE2 -  CD2 ANGL. DEV. =  22.2 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  1 PHE A   8   CD1 -  CG  -  CD2 ANGL. DEV. = -12.8 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  1 PHE A   8   CG  -  CD1 -  CE1 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  1 PHE A   8   CE1 -  CZ  -  CE2 ANGL. DEV. = -14.4 DEGREES          
REMARK 500  1 PHE A   8   CZ  -  CE2 -  CD2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  1 ARG A   9   CB  -  CG  -  CD  ANGL. DEV. =  31.9 DEGREES          
REMARK 500  1 ARG A   9   CG  -  CD  -  NE  ANGL. DEV. =  48.2 DEGREES          
REMARK 500  1 ARG A   9   CD  -  NE  -  CZ  ANGL. DEV. =  45.6 DEGREES          
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =  17.3 DEGREES          
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. = -21.1 DEGREES          
REMARK 500  1 LEU A  10   CD1 -  CG  -  CD2 ANGL. DEV. = -28.7 DEGREES          
REMARK 500  1 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  25.1 DEGREES          
REMARK 500  1 LEU A  10   CB  -  CG  -  CD2 ANGL. DEV. =  11.1 DEGREES          
REMARK 500  1 PHE A  11   CB  -  CG  -  CD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  1 PHE A  11   CD1 -  CG  -  CD2 ANGL. DEV. = -14.6 DEGREES          
REMARK 500  1 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  1 PHE A  11   CG  -  CD1 -  CE1 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  1 PHE A  11   CE1 -  CZ  -  CE2 ANGL. DEV. = -16.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 ANGLE DEVIATIONS.                             
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 SER A   3       86.73    167.44                                   
REMARK 500  2 SER A   3      106.19     55.37                                   
REMARK 500  3 SER A   3     -166.01   -179.79                                   
REMARK 500  3 LEU A   4      -68.43   -158.99                                   
REMARK 500  3 SER A   5      166.07     54.29                                   
REMARK 500  4 SER A   3      107.75     64.60                                   
REMARK 500  4 SER A   5      -76.90    -44.76                                   
REMARK 500  5 LEU A   4       18.29     55.80                                   
REMARK 500  8 LEU A   4       47.53    -98.82                                   
REMARK 500  8 SER A   5      -72.45    -50.03                                   
REMARK 500  9 SER A   3       84.08     49.52                                   
REMARK 500  9 LEU A   4      -65.46   -129.08                                   
REMARK 500 11 SER A   5      163.46     55.51                                   
REMARK 500 12 SER A   5      -72.55    -50.43                                   
REMARK 500 13 SER A   3       76.55   -105.77                                   
REMARK 500 14 LEU A   4       15.55     57.89                                   
REMARK 500 15 SER A   3      126.41     60.52                                   
REMARK 500 16 SER A   3      -53.88   -139.97                                   
REMARK 500 16 LEU A   4      -80.29    -68.22                                   
REMARK 500 16 SER A   5      166.33     54.09                                   
REMARK 500 17 LEU A   4     -143.11   -166.38                                   
REMARK 500 17 SER A   5     -179.53     52.31                                   
REMARK 500 18 SER A   5      -74.15    -44.08                                   
REMARK 500 19 SER A   3     -165.77   -179.28                                   
REMARK 500 22 SER A   3     -154.95   -112.98                                   
REMARK 500 22 LEU A   4     -145.31     49.74                                   
REMARK 500 22 SER A   5     -178.36     52.67                                   
REMARK 500 23 SER A   3       95.43     57.96                                   
REMARK 500 23 LEU A   4      -69.23   -150.57                                   
REMARK 500 23 SER A   5      -73.59    -61.57                                   
REMARK 500 24 SER A   3     -149.16   -117.35                                   
REMARK 500 25 SER A   5      -74.25    -42.89                                   
REMARK 500 28 SER A   3     -163.83    172.50                                   
REMARK 500 29 SER A   3       53.84   -160.03                                   
REMARK 500 31 SER A   3      -52.50   -124.39                                   
REMARK 500 31 LEU A   4      157.82    178.03                                   
REMARK 500 32 LEU A   4      -70.58     64.15                                   
REMARK 500 32 SER A   5      165.77     54.38                                   
REMARK 500 33 SER A   5      -70.59    -43.08                                   
REMARK 500 34 SER A   3      125.16   -173.13                                   
REMARK 500 34 LEU A   4     -146.20     44.02                                   
REMARK 500 34 SER A   5     -177.67     54.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A   9         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   9         0.23    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A  13         0.14    SIDE CHAIN                              
REMARK 500 15 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A   9         0.19    SIDE CHAIN                              
REMARK 500 16 ARG A  13         0.24    SIDE CHAIN                              
REMARK 500 17 ARG A   9         0.19    SIDE CHAIN                              
REMARK 500 17 ARG A  13         0.19    SIDE CHAIN                              
REMARK 500 18 ARG A   9         0.12    SIDE CHAIN                              
REMARK 500 18 ARG A  13         0.25    SIDE CHAIN                              
REMARK 500 19 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A   9         0.13    SIDE CHAIN                              
REMARK 500 20 ARG A  13         0.19    SIDE CHAIN                              
REMARK 500 21 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 21 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500 22 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A  13         0.17    SIDE CHAIN                              
REMARK 500 23 ARG A   9         0.17    SIDE CHAIN                              
REMARK 500 23 ARG A  13         0.22    SIDE CHAIN                              
REMARK 500 24 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 24 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500 25 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500 25 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500 26 ARG A   9         0.20    SIDE CHAIN                              
REMARK 500 26 ARG A  13         0.16    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 22                  
DBREF  2I2J A    1    21  UNP    Q1WBY9   Q1WBY9_STRMG    26     46             
SEQADV 2I2J NH2 A   22  UNP  Q1WBY9              AMIDATION                      
SEQRES   1 A   22  SER GLY SER LEU SER THR PHE PHE ARG LEU PHE ASN ARG          
SEQRES   2 A   22  SER PHE THR GLN ALA LEU GLY LYS NH2                          
HET    NH2  A  22       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A    4  GLY A   20  1                                  17    
LINK         C   LYS A  21                 N   NH2 A  22     1555   1555  0.04  
SITE     1 AC1  2 LEU A  19  GLY A  20                                          
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   SER A   1     -14.352  -1.458  -1.340  1.00  7.73           N  
ATOM      2  CA  SER A   1     -14.169  -1.514  -1.272  1.00  7.20           C  
ATOM      3  C   SER A   1     -13.817  -1.589  -1.190  1.00  6.34           C  
ATOM      4  O   SER A   1     -13.811  -1.625  -1.235  1.00  6.54           O  
ATOM      5  CB  SER A   1     -14.254  -1.558  -1.299  1.00  7.76           C  
ATOM      6  OG  SER A   1     -14.307  -1.537  -1.362  1.00  8.13           O  
ATOM      7  H1  SER A   1     -14.425  -1.346  -1.351  1.00  7.95           H  
ATOM      8  H2  SER A   1     -14.325  -1.523  -1.356  1.00  7.95           H  
ATOM      9  H3  SER A   1     -14.434  -1.465  -1.361  1.00  7.96           H  
ATOM     10  HA  SER A   1     -14.238  -1.470  -1.266  1.00  7.40           H  
ATOM     11  HB2 SER A   1     -14.285  -1.589  -1.318  1.00  8.03           H  
ATOM     12  HB3 SER A   1     -14.242  -1.576  -1.251  1.00  7.93           H  
ATOM     13  HG  SER A   1     -14.368  -1.530  -1.345  1.00  8.36           H  
ATOM     14  N   GLY A   2     -13.525  -1.614  -1.070  1.00  5.70           N  
ATOM     15  CA  GLY A   2     -13.174  -1.687  -0.986  1.00  5.18           C  
ATOM     16  C   GLY A   2     -12.623  -1.567  -0.783  1.00  4.25           C  
ATOM     17  O   GLY A   2     -12.514  -1.508  -0.694  1.00  4.43           O  
ATOM     18  H   GLY A   2     -13.535  -1.585  -1.035  1.00  5.83           H  
ATOM     19  HA2 GLY A   2     -13.317  -1.721  -1.013  1.00  5.48           H  
ATOM     20  HA3 GLY A   2     -13.165  -1.791  -1.040  1.00  5.56           H  
ATOM     21  N   SER A   3     -12.274  -1.530  -0.708  1.00  3.71           N  
ATOM     22  CA  SER A   3     -11.729  -1.413  -0.511  1.00  3.23           C  
ATOM     23  C   SER A   3     -10.716  -1.621  -0.525  1.00  2.31           C  
ATOM     24  O   SER A   3     -10.353  -1.978  -0.190  1.00  2.65           O  
ATOM     25  CB  SER A   3     -12.004  -1.410  -0.322  1.00  3.99           C  
ATOM     26  OG  SER A   3     -12.231  -1.348  -0.253  1.00  4.61           O  
ATOM     27  H   SER A   3     -12.369  -1.578  -0.782  1.00  4.01           H  
ATOM     28  HA  SER A   3     -11.895  -1.189  -0.492  1.00  3.58           H  
ATOM     29  HB2 SER A   3     -12.067  -1.415  -0.278  1.00  4.33           H  
ATOM     30  HB3 SER A   3     -11.961  -1.450  -0.287  1.00  4.26           H  
ATOM     31  HG  SER A   3     -12.306  -1.381  -0.185  1.00  5.01           H  
ATOM     32  N   LEU A   4     -10.258  -1.402  -0.909  1.00  1.66           N  
ATOM     33  CA  LEU A   4      -9.269  -1.588  -0.944  1.00  1.11           C  
ATOM     34  C   LEU A   4      -8.375  -0.567  -0.627  1.00  0.52           C  
ATOM     35  O   LEU A   4      -7.256  -0.848  -0.468  1.00  0.32           O  
ATOM     36  CB  LEU A   4      -9.364  -1.957  -1.904  1.00  1.65           C  
ATOM     37  CG  LEU A   4      -9.496  -2.716  -2.245  1.00  2.35           C  
ATOM     38  CD1 LEU A   4      -9.828  -3.089  -2.650  1.00  3.00           C  
ATOM     39  CD2 LEU A   4      -9.300  -3.052  -2.571  1.00  3.14           C  
ATOM     40  H   LEU A   4     -10.564  -1.115  -1.175  1.00  2.08           H  
ATOM     41  HA  LEU A   4      -9.165  -2.191  -0.556  1.00  1.58           H  
ATOM     42  HB2 LEU A   4      -9.750  -1.920  -2.242  1.00  2.03           H  
ATOM     43  HB3 LEU A   4      -8.954  -1.718  -2.005  1.00  2.06           H  
ATOM     44  HG  LEU A   4      -9.492  -2.750  -1.969  1.00  2.65           H  
ATOM     45 HD11 LEU A   4      -9.881  -3.266  -2.795  1.00  3.41           H  
ATOM     46 HD12 LEU A   4      -9.891  -3.123  -2.705  1.00  3.34           H  
ATOM     47 HD13 LEU A   4      -9.946  -3.142  -2.738  1.00  3.40           H  
ATOM     48 HD21 LEU A   4      -9.177  -3.099  -2.628  1.00  3.54           H  
ATOM     49 HD22 LEU A   4      -9.297  -3.096  -2.699  1.00  3.57           H  
ATOM     50 HD23 LEU A   4      -9.288  -3.198  -2.617  1.00  3.51           H  
ATOM     51  N   SER A   5      -8.859   0.615  -0.534  1.00  0.41           N  
ATOM     52  CA  SER A   5      -8.037   1.652  -0.227  1.00  0.49           C  
ATOM     53  C   SER A   5      -7.045   1.369   0.889  1.00  0.34           C  
ATOM     54  O   SER A   5      -5.861   1.302   0.674  1.00  0.32           O  
ATOM     55  CB  SER A   5      -8.927   2.625   0.108  1.00  0.99           C  
ATOM     56  OG  SER A   5      -9.113   3.062   0.206  1.00  1.77           O  
ATOM     57  H   SER A   5      -9.764   0.822  -0.665  1.00  0.65           H  
ATOM     58  HA  SER A   5      -7.591   1.913  -1.030  1.00  0.86           H  
ATOM     59  HB2 SER A   5      -9.189   2.816   0.031  1.00  1.52           H  
ATOM     60  HB3 SER A   5      -9.150   2.786   0.346  1.00  1.52           H  
ATOM     61  HG  SER A   5      -9.213   3.319   0.148  1.00  2.19           H  
ATOM     62  N   THR A   6      -7.519   1.201   2.080  1.00  0.34           N  
ATOM     63  CA  THR A   6      -6.603   0.922   3.208  1.00  0.31           C  
ATOM     64  C   THR A   6      -5.604  -0.170   2.828  1.00  0.24           C  
ATOM     65  O   THR A   6      -4.412   0.020   2.887  1.00  0.28           O  
ATOM     66  CB  THR A   6      -7.499   0.448   4.334  1.00  0.46           C  
ATOM     67  OG1 THR A   6      -8.474   0.608   4.251  1.00  1.16           O  
ATOM     68  CG2 THR A   6      -7.350   0.842   5.321  1.00  1.18           C  
ATOM     69  H   THR A   6      -8.477   1.258   2.232  1.00  0.43           H  
ATOM     70  HA  THR A   6      -6.093   1.816   3.498  1.00  0.32           H  
ATOM     71  HB  THR A   6      -7.498  -0.286   4.497  1.00  0.93           H  
ATOM     72  HG1 THR A   6      -8.723   0.516   4.405  1.00  1.62           H  
ATOM     73 HG21 THR A   6      -7.370   0.872   5.574  1.00  1.76           H  
ATOM     74 HG22 THR A   6      -7.343   1.015   5.520  1.00  1.71           H  
ATOM     75 HG23 THR A   6      -7.229   0.917   5.566  1.00  1.75           H  
ATOM     76  N   PHE A   7      -6.082  -1.312   2.438  1.00  0.23           N  
ATOM     77  CA  PHE A   7      -5.159  -2.414   2.054  1.00  0.22           C  
ATOM     78  C   PHE A   7      -4.141  -1.916   1.027  1.00  0.21           C  
ATOM     79  O   PHE A   7      -2.950  -1.966   1.246  1.00  0.24           O  
ATOM     80  CB  PHE A   7      -6.056  -3.485   1.444  1.00  0.28           C  
ATOM     81  CG  PHE A   7      -6.047  -4.588   2.119  1.00  0.86           C  
ATOM     82  CD1 PHE A   7      -5.430  -5.428   2.365  1.00  1.21           C  
ATOM     83  CD2 PHE A   7      -6.657  -4.773   2.499  1.00  1.85           C  
ATOM     84  CE1 PHE A   7      -5.422  -6.451   2.991  1.00  1.76           C  
ATOM     85  CE2 PHE A   7      -6.650  -5.796   3.125  1.00  2.50           C  
ATOM     86  CZ  PHE A   7      -6.032  -6.635   3.371  1.00  2.28           C  
ATOM     87  H   PHE A   7      -7.046  -1.445   2.397  1.00  0.29           H  
ATOM     88  HA  PHE A   7      -4.659  -2.804   2.924  1.00  0.24           H  
ATOM     89  HB2 PHE A   7      -6.944  -3.226   1.392  1.00  0.59           H  
ATOM     90  HB3 PHE A   7      -5.807  -3.711   0.581  1.00  0.64           H  
ATOM     91  HD1 PHE A   7      -4.960  -5.285   2.072  1.00  1.62           H  
ATOM     92  HD2 PHE A   7      -7.134  -4.125   2.309  1.00  2.30           H  
ATOM     93  HE1 PHE A   7      -4.946  -7.098   3.181  1.00  2.17           H  
ATOM     94  HE2 PHE A   7      -7.120  -5.938   3.418  1.00  3.33           H  
ATOM     95  HZ  PHE A   7      -6.026  -7.424   3.854  1.00  2.83           H  
ATOM     96  N   PHE A   8      -4.601  -1.438  -0.094  1.00  0.22           N  
ATOM     97  CA  PHE A   8      -3.659  -0.938  -1.133  1.00  0.23           C  
ATOM     98  C   PHE A   8      -2.672   0.056  -0.519  1.00  0.19           C  
ATOM     99  O   PHE A   8      -1.475  -0.104  -0.619  1.00  0.20           O  
ATOM    100  CB  PHE A   8      -4.542  -0.245  -2.166  1.00  0.29           C  
ATOM    101  CG  PHE A   8      -4.085  -0.377  -3.391  1.00  0.81           C  
ATOM    102  CD1 PHE A   8      -3.887  -1.237  -3.906  1.00  1.42           C  
ATOM    103  CD2 PHE A   8      -3.858   0.362  -4.012  1.00  1.49           C  
ATOM    104  CE1 PHE A   8      -3.462  -1.359  -5.041  1.00  1.99           C  
ATOM    105  CE2 PHE A   8      -3.434   0.240  -5.148  1.00  2.06           C  
ATOM    106  CZ  PHE A   8      -3.236  -0.620  -5.662  1.00  2.15           C  
ATOM    107  H   PHE A   8      -5.566  -1.406  -0.251  1.00  0.24           H  
ATOM    108  HA  PHE A   8      -3.131  -1.757  -1.590  1.00  0.27           H  
ATOM    109  HB2 PHE A   8      -5.418  -0.584  -2.174  1.00  0.60           H  
ATOM    110  HB3 PHE A   8      -4.617   0.677  -2.013  1.00  0.63           H  
ATOM    111  HD1 PHE A   8      -4.061  -1.807  -3.427  1.00  1.80           H  
ATOM    112  HD2 PHE A   8      -4.011   1.026  -3.615  1.00  1.87           H  
ATOM    113  HE1 PHE A   8      -3.310  -2.023  -5.438  1.00  2.57           H  
ATOM    114  HE2 PHE A   8      -3.259   0.810  -5.627  1.00  2.69           H  
ATOM    115  HZ  PHE A   8      -2.909  -0.714  -6.538  1.00  2.68           H  
ATOM    116  N   ARG A   9      -3.166   1.080   0.116  1.00  0.21           N  
ATOM    117  CA  ARG A   9      -2.256   2.082   0.736  1.00  0.22           C  
ATOM    118  C   ARG A   9      -1.251   1.386   1.654  1.00  0.18           C  
ATOM    119  O   ARG A   9      -0.061   1.596   1.558  1.00  0.21           O  
ATOM    120  CB  ARG A   9      -3.170   3.001   1.543  1.00  0.25           C  
ATOM    121  CG  ARG A   9      -2.967   4.211   1.365  1.00  0.92           C  
ATOM    122  CD  ARG A   9      -3.237   5.037   1.612  1.00  1.48           C  
ATOM    123  NE  ARG A   9      -3.277   5.730   1.639  1.00  2.09           N  
ATOM    124  CZ  ARG A   9      -3.438   6.372   1.673  1.00  2.80           C  
ATOM    125  NH1 ARG A   9      -3.960   6.855   1.346  1.00  3.27           N  
ATOM    126  NH2 ARG A   9      -3.078   6.531   2.034  1.00  3.49           N  
ATOM    127  H   ARG A   9      -4.134   1.191   0.185  1.00  0.25           H  
ATOM    128  HA  ARG A   9      -1.743   2.646  -0.024  1.00  0.25           H  
ATOM    129  HB2 ARG A   9      -4.021   2.897   1.373  1.00  0.69           H  
ATOM    130  HB3 ARG A   9      -3.108   2.901   2.410  1.00  0.69           H  
ATOM    131  HG2 ARG A   9      -2.601   4.304   1.381  1.00  1.60           H  
ATOM    132  HG3 ARG A   9      -2.999   4.389   1.048  1.00  1.56           H  
ATOM    133  HD2 ARG A   9      -3.397   5.104   1.627  1.00  2.01           H  
ATOM    134  HD3 ARG A   9      -3.228   5.045   1.743  1.00  2.04           H  
ATOM    135  HE  ARG A   9      -3.183   5.704   1.630  1.00  2.50           H  
ATOM    136 HH11 ARG A   9      -4.236   6.733   1.069  1.00  3.20           H  
ATOM    137 HH12 ARG A   9      -4.083   7.347   1.372  1.00  3.97           H  
ATOM    138 HH21 ARG A   9      -2.678   6.161   2.285  1.00  3.53           H  
ATOM    139 HH22 ARG A   9      -3.201   7.023   2.060  1.00  4.22           H  
ATOM    140  N   LEU A  10      -1.721   0.557   2.542  1.00  0.18           N  
ATOM    141  CA  LEU A  10      -0.792  -0.153   3.464  1.00  0.20           C  
ATOM    142  C   LEU A  10       0.267  -0.915   2.666  1.00  0.18           C  
ATOM    143  O   LEU A  10       1.448  -0.800   2.915  1.00  0.20           O  
ATOM    144  CB  LEU A  10      -1.674  -1.122   4.245  1.00  0.24           C  
ATOM    145  CG  LEU A  10      -1.311  -1.207   5.547  1.00  0.77           C  
ATOM    146  CD1 LEU A  10      -1.655  -0.960   6.319  1.00  1.42           C  
ATOM    147  CD2 LEU A  10      -1.256  -1.873   5.908  1.00  1.69           C  
ATOM    148  H   LEU A  10      -2.683   0.400   2.603  1.00  0.21           H  
ATOM    149  HA  LEU A  10      -0.326   0.545   4.138  1.00  0.23           H  
ATOM    150  HB2 LEU A  10      -2.596  -0.861   4.232  1.00  0.54           H  
ATOM    151  HB3 LEU A  10      -1.632  -2.009   3.890  1.00  0.58           H  
ATOM    152  HG  LEU A  10      -0.851  -0.972   5.666  1.00  1.40           H  
ATOM    153 HD11 LEU A  10      -1.722  -0.832   6.433  1.00  1.96           H  
ATOM    154 HD12 LEU A  10      -1.698  -0.896   6.579  1.00  1.95           H  
ATOM    155 HD13 LEU A  10      -1.789  -0.976   6.489  1.00  1.95           H  
ATOM    156 HD21 LEU A  10      -1.241  -2.044   5.946  1.00  2.24           H  
ATOM    157 HD22 LEU A  10      -1.275  -2.024   5.911  1.00  2.21           H  
ATOM    158 HD23 LEU A  10      -1.213  -2.022   6.122  1.00  2.20           H  
ATOM    159  N   PHE A  11      -0.146  -1.692   1.707  1.00  0.20           N  
ATOM    160  CA  PHE A  11       0.838  -2.460   0.894  1.00  0.22           C  
ATOM    161  C   PHE A  11       1.837  -1.508   0.235  1.00  0.21           C  
ATOM    162  O   PHE A  11       3.033  -1.686   0.331  1.00  0.22           O  
ATOM    163  CB  PHE A  11       0.002  -3.176  -0.165  1.00  0.27           C  
ATOM    164  CG  PHE A  11       0.364  -4.427  -0.331  1.00  0.81           C  
ATOM    165  CD1 PHE A  11       0.354  -5.181   0.326  1.00  1.44           C  
ATOM    166  CD2 PHE A  11       0.709  -4.832  -1.140  1.00  1.51           C  
ATOM    167  CE1 PHE A  11       0.690  -6.341   0.172  1.00  2.01           C  
ATOM    168  CE2 PHE A  11       1.045  -5.992  -1.294  1.00  2.09           C  
ATOM    169  CZ  PHE A  11       1.035  -6.746  -0.638  1.00  2.17           C  
ATOM    170  H   PHE A  11      -1.103  -1.771   1.522  1.00  0.23           H  
ATOM    171  HA  PHE A  11       1.351  -3.182   1.506  1.00  0.24           H  
ATOM    172  HB2 PHE A  11      -0.913  -3.192   0.050  1.00  0.60           H  
ATOM    173  HB3 PHE A  11       0.068  -2.770  -1.009  1.00  0.60           H  
ATOM    174  HD1 PHE A  11       0.088  -4.868   0.950  1.00  1.84           H  
ATOM    175  HD2 PHE A  11       0.717  -4.250  -1.647  1.00  1.91           H  
ATOM    176  HE1 PHE A  11       0.682  -6.923   0.678  1.00  2.60           H  
ATOM    177  HE2 PHE A  11       1.311  -6.305  -1.919  1.00  2.72           H  
ATOM    178  HZ  PHE A  11       1.294  -7.641  -0.756  1.00  2.70           H  
ATOM    179  N   ASN A  12       1.357  -0.498  -0.434  1.00  0.24           N  
ATOM    180  CA  ASN A  12       2.280   0.464  -1.097  1.00  0.25           C  
ATOM    181  C   ASN A  12       3.218   1.093  -0.066  1.00  0.22           C  
ATOM    182  O   ASN A  12       4.420   1.098  -0.228  1.00  0.21           O  
ATOM    183  CB  ASN A  12       1.370   1.526  -1.710  1.00  0.30           C  
ATOM    184  CG  ASN A  12       1.740   1.923  -2.833  1.00  0.97           C  
ATOM    185  OD1 ASN A  12       1.925   1.854  -3.239  1.00  1.76           O  
ATOM    186  ND2 ASN A  12       1.857   2.339  -3.355  1.00  1.62           N  
ATOM    187  H   ASN A  12       0.389  -0.372  -0.499  1.00  0.26           H  
ATOM    188  HA  ASN A  12       2.846  -0.028  -1.871  1.00  0.26           H  
ATOM    189  HB2 ASN A  12       0.536   1.262  -1.832  1.00  0.68           H  
ATOM    190  HB3 ASN A  12       1.300   2.260  -1.230  1.00  0.69           H  
ATOM    191 HD21 ASN A  12       1.708   2.395  -3.028  1.00  2.09           H  
ATOM    192 HD22 ASN A  12       2.093   2.596  -4.075  1.00  2.06           H  
ATOM    193  N   ARG A  13       2.679   1.622   0.994  1.00  0.24           N  
ATOM    194  CA  ARG A  13       3.541   2.249   2.034  1.00  0.25           C  
ATOM    195  C   ARG A  13       4.562   1.238   2.554  1.00  0.20           C  
ATOM    196  O   ARG A  13       5.743   1.506   2.605  1.00  0.20           O  
ATOM    197  CB  ARG A  13       2.581   2.661   3.147  1.00  0.30           C  
ATOM    198  CG  ARG A  13       2.777   3.846   3.586  1.00  0.87           C  
ATOM    199  CD  ARG A  13       2.602   4.425   4.192  1.00  1.45           C  
ATOM    200  NE  ARG A  13       2.632   5.053   4.630  1.00  2.04           N  
ATOM    201  CZ  ARG A  13       2.651   5.592   5.046  1.00  2.74           C  
ATOM    202  NH1 ARG A  13       2.102   5.878   5.511  1.00  3.23           N  
ATOM    203  NH2 ARG A  13       3.219   5.846   4.998  1.00  3.40           N  
ATOM    204  H   ARG A  13       1.707   1.608   1.106  1.00  0.27           H  
ATOM    205  HA  ARG A  13       4.039   3.117   1.637  1.00  0.28           H  
ATOM    206  HB2 ARG A  13       1.715   2.643   2.898  1.00  0.67           H  
ATOM    207  HB3 ARG A  13       2.630   2.133   3.873  1.00  0.72           H  
ATOM    208  HG2 ARG A  13       3.113   3.902   3.587  1.00  1.61           H  
ATOM    209  HG3 ARG A  13       2.704   4.219   3.467  1.00  1.45           H  
ATOM    210  HD2 ARG A  13       2.490   4.434   4.240  1.00  1.97           H  
ATOM    211  HD3 ARG A  13       2.577   4.374   4.246  1.00  2.07           H  
ATOM    212  HE  ARG A  13       2.637   5.061   4.605  1.00  2.45           H  
ATOM    213 HH11 ARG A  13       1.666   5.683   5.547  1.00  3.17           H  
ATOM    214 HH12 ARG A  13       2.116   6.291   5.830  1.00  3.94           H  
ATOM    215 HH21 ARG A  13       3.640   5.627   4.643  1.00  3.42           H  
ATOM    216 HH22 ARG A  13       3.234   6.259   5.318  1.00  4.11           H  
ATOM    217  N   SER A  14       4.117   0.076   2.938  1.00  0.22           N  
ATOM    218  CA  SER A  14       5.063  -0.951   3.454  1.00  0.21           C  
ATOM    219  C   SER A  14       6.128  -1.264   2.403  1.00  0.16           C  
ATOM    220  O   SER A  14       7.304  -1.297   2.690  1.00  0.18           O  
ATOM    221  CB  SER A  14       4.203  -2.180   3.724  1.00  0.28           C  
ATOM    222  OG  SER A  14       4.253  -2.721   4.110  1.00  1.27           O  
ATOM    223  H   SER A  14       3.161  -0.121   2.888  1.00  0.26           H  
ATOM    224  HA  SER A  14       5.522  -0.615   4.367  1.00  0.25           H  
ATOM    225  HB2 SER A  14       3.741  -2.258   3.902  1.00  1.01           H  
ATOM    226  HB3 SER A  14       4.018  -2.557   3.444  1.00  1.02           H  
ATOM    227  HG  SER A  14       4.195  -2.927   4.280  1.00  1.72           H  
ATOM    228  N   PHE A  15       5.725  -1.493   1.188  1.00  0.18           N  
ATOM    229  CA  PHE A  15       6.715  -1.802   0.120  1.00  0.19           C  
ATOM    230  C   PHE A  15       7.690  -0.639  -0.049  1.00  0.15           C  
ATOM    231  O   PHE A  15       8.887  -0.818  -0.051  1.00  0.19           O  
ATOM    232  CB  PHE A  15       5.885  -1.993  -1.144  1.00  0.27           C  
ATOM    233  CG  PHE A  15       6.387  -2.932  -1.932  1.00  0.81           C  
ATOM    234  CD1 PHE A  15       6.383  -3.908  -1.750  1.00  1.49           C  
ATOM    235  CD2 PHE A  15       6.857  -2.827  -2.844  1.00  1.41           C  
ATOM    236  CE1 PHE A  15       6.848  -4.779  -2.480  1.00  2.06           C  
ATOM    237  CE2 PHE A  15       7.322  -3.698  -3.574  1.00  1.96           C  
ATOM    238  CZ  PHE A  15       7.318  -4.674  -3.392  1.00  2.12           C  
ATOM    239  H   PHE A  15       4.772  -1.461   0.977  1.00  0.23           H  
ATOM    240  HA  PHE A  15       7.246  -2.709   0.352  1.00  0.22           H  
ATOM    241  HB2 PHE A  15       4.988  -2.247  -0.956  1.00  0.56           H  
ATOM    242  HB3 PHE A  15       5.837  -1.201  -1.664  1.00  0.60           H  
ATOM    243  HD1 PHE A  15       6.021  -3.989  -1.046  1.00  1.87           H  
ATOM    244  HD2 PHE A  15       6.860  -2.074  -2.984  1.00  1.79           H  
ATOM    245  HE1 PHE A  15       6.845  -5.532  -2.340  1.00  2.68           H  
ATOM    246  HE2 PHE A  15       7.684  -3.617  -4.277  1.00  2.53           H  
ATOM    247  HZ  PHE A  15       7.677  -5.346  -3.955  1.00  2.64           H  
ATOM    248  N   THR A  16       7.188   0.552  -0.192  1.00  0.18           N  
ATOM    249  CA  THR A  16       8.087   1.726  -0.361  1.00  0.21           C  
ATOM    250  C   THR A  16       9.006   1.866   0.849  1.00  0.19           C  
ATOM    251  O   THR A  16      10.196   2.036   0.720  1.00  0.26           O  
ATOM    252  CB  THR A  16       7.155   2.927  -0.465  1.00  0.29           C  
ATOM    253  OG1 THR A  16       6.239   2.791  -0.897  1.00  1.01           O  
ATOM    254  CG2 THR A  16       7.502   3.798  -1.032  1.00  1.11           C  
ATOM    255  H   THR A  16       6.219   0.676  -0.188  1.00  0.22           H  
ATOM    256  HA  THR A  16       8.664   1.629  -1.263  1.00  0.26           H  
ATOM    257  HB  THR A  16       6.947   3.266   0.191  1.00  0.86           H  
ATOM    258  HG1 THR A  16       5.971   2.945  -0.968  1.00  1.47           H  
ATOM    259 HG21 THR A  16       7.502   4.016  -1.222  1.00  1.68           H  
ATOM    260 HG22 THR A  16       7.663   3.954  -1.209  1.00  1.68           H  
ATOM    261 HG23 THR A  16       7.587   4.037  -1.064  1.00  1.71           H  
ATOM    262  N   GLN A  17       8.463   1.795   2.025  1.00  0.21           N  
ATOM    263  CA  GLN A  17       9.306   1.924   3.243  1.00  0.28           C  
ATOM    264  C   GLN A  17      10.334   0.799   3.295  1.00  0.29           C  
ATOM    265  O   GLN A  17      11.496   1.022   3.532  1.00  0.38           O  
ATOM    266  CB  GLN A  17       8.334   1.812   4.409  1.00  0.36           C  
ATOM    267  CG  GLN A  17       8.610   2.498   5.371  1.00  1.00           C  
ATOM    268  CD  GLN A  17       8.435   2.625   6.228  1.00  1.57           C  
ATOM    269  OE1 GLN A  17       8.298   2.613   6.384  1.00  2.25           O  
ATOM    270  NE2 GLN A  17       8.433   2.749   6.793  1.00  2.27           N  
ATOM    271  H   GLN A  17       7.501   1.658   2.109  1.00  0.24           H  
ATOM    272  HA  GLN A  17       9.794   2.881   3.262  1.00  0.35           H  
ATOM    273  HB2 GLN A  17       7.528   2.035   4.225  1.00  0.76           H  
ATOM    274  HB3 GLN A  17       8.261   1.027   4.737  1.00  0.79           H  
ATOM    275  HG2 GLN A  17       9.010   2.526   5.374  1.00  1.67           H  
ATOM    276  HG3 GLN A  17       8.527   2.865   5.445  1.00  1.58           H  
ATOM    277 HE21 GLN A  17       8.543   2.759   6.667  1.00  2.56           H  
ATOM    278 HE22 GLN A  17       8.322   2.831   7.344  1.00  2.89           H  
ATOM    279  N   ALA A  18       9.915  -0.408   3.075  1.00  0.28           N  
ATOM    280  CA  ALA A  18      10.869  -1.546   3.113  1.00  0.36           C  
ATOM    281  C   ALA A  18      11.919  -1.388   2.020  1.00  0.39           C  
ATOM    282  O   ALA A  18      13.094  -1.465   2.260  1.00  0.49           O  
ATOM    283  CB  ALA A  18      10.020  -2.783   2.860  1.00  0.39           C  
ATOM    284  H   ALA A  18       8.974  -0.567   2.886  1.00  0.29           H  
ATOM    285  HA  ALA A  18      11.336  -1.611   4.076  1.00  0.43           H  
ATOM    286  HB1 ALA A  18       9.779  -3.043   2.840  1.00  1.07           H  
ATOM    287  HB2 ALA A  18       9.864  -3.113   2.825  1.00  1.11           H  
ATOM    288  HB3 ALA A  18       9.817  -3.066   2.737  1.00  1.11           H  
ATOM    289  N   LEU A  19      11.505  -1.168   0.822  1.00  0.42           N  
ATOM    290  CA  LEU A  19      12.481  -1.006  -0.284  1.00  0.52           C  
ATOM    291  C   LEU A  19      13.459   0.100   0.034  1.00  0.59           C  
ATOM    292  O   LEU A  19      14.587   0.016  -0.283  1.00  0.79           O  
ATOM    293  CB  LEU A  19      11.650  -0.644  -1.486  1.00  0.64           C  
ATOM    294  CG  LEU A  19      12.067  -1.236  -2.587  1.00  1.03           C  
ATOM    295  CD1 LEU A  19      11.787  -1.766  -3.152  1.00  1.69           C  
ATOM    296  CD2 LEU A  19      12.192  -0.958  -3.210  1.00  1.81           C  
ATOM    297  H   LEU A  19      10.554  -1.110   0.649  1.00  0.45           H  
ATOM    298  HA  LEU A  19      13.001  -1.918  -0.465  1.00  0.57           H  
ATOM    299  HB2 LEU A  19      10.756  -0.877  -1.377  1.00  0.87           H  
ATOM    300  HB3 LEU A  19      11.663   0.263  -1.667  1.00  0.90           H  
ATOM    301  HG  LEU A  19      12.470  -1.477  -2.525  1.00  1.59           H  
ATOM    302 HD11 LEU A  19      11.682  -1.862  -3.205  1.00  2.18           H  
ATOM    303 HD12 LEU A  19      11.737  -1.931  -3.302  1.00  2.24           H  
ATOM    304 HD13 LEU A  19      11.744  -1.880  -3.348  1.00  2.14           H  
ATOM    305 HD21 LEU A  19      12.265  -0.941  -3.378  1.00  2.34           H  
ATOM    306 HD22 LEU A  19      12.263  -0.877  -3.352  1.00  2.30           H  
ATOM    307 HD23 LEU A  19      12.136  -0.860  -3.341  1.00  2.32           H  
ATOM    308  N   GLY A  20      13.035   1.138   0.657  1.00  0.57           N  
ATOM    309  CA  GLY A  20      13.940   2.248   0.994  1.00  0.71           C  
ATOM    310  C   GLY A  20      14.367   2.650   1.068  1.00  1.58           C  
ATOM    311  O   GLY A  20      15.110   3.540   1.330  1.00  1.81           O  
ATOM    312  H   GLY A  20      12.121   1.187   0.904  1.00  0.58           H  
ATOM    313  HA2 GLY A  20      14.099   2.541   1.044  1.00  1.27           H  
ATOM    314  HA3 GLY A  20      14.138   2.478   1.137  1.00  1.29           H  
ATOM    315  N   LYS A  21      13.906   2.004   0.840  1.00  2.49           N  
ATOM    316  CA  LYS A  21      14.294   2.361   0.901  1.00  3.85           C  
ATOM    317  C   LYS A  21      14.409   2.437   0.797  1.00  4.58           C  
ATOM    318  O   LYS A  21      14.447   2.449   0.753  1.00  5.12           O  
ATOM    319  CB  LYS A  21      14.225   2.229   0.951  1.00  4.57           C  
ATOM    320  CG  LYS A  21      14.423   2.381   0.999  1.00  5.50           C  
ATOM    321  CD  LYS A  21      14.524   2.393   1.052  1.00  6.35           C  
ATOM    322  CE  LYS A  21      14.696   2.405   1.122  1.00  7.23           C  
ATOM    323  NZ  LYS A  21      14.722   2.487   1.163  1.00  7.92           N  
ATOM    324  H   LYS A  21      13.307   1.287   0.630  1.00  2.31           H  
ATOM    325  HA  LYS A  21      14.522   2.636   0.985  1.00  4.23           H  
ATOM    326  HB2 LYS A  21      14.001   2.068   0.950  1.00  4.38           H  
ATOM    327  HB3 LYS A  21      14.260   2.190   0.952  1.00  5.06           H  
ATOM    328  HG2 LYS A  21      14.528   2.391   0.954  1.00  5.81           H  
ATOM    329  HG3 LYS A  21      14.386   2.469   1.042  1.00  5.64           H  
ATOM    330  HD2 LYS A  21      14.519   2.449   1.109  1.00  6.48           H  
ATOM    331  HD3 LYS A  21      14.479   2.336   0.985  1.00  6.57           H  
ATOM    332  HE2 LYS A  21      14.756   2.400   1.167  1.00  7.45           H  
ATOM    333  HE3 LYS A  21      14.731   2.362   1.094  1.00  7.42           H  
ATOM    334  HZ1 LYS A  21      14.727   2.480   1.092  1.00  8.18           H  
ATOM    335  HZ2 LYS A  21      14.695   2.597   1.202  1.00  8.11           H  
ATOM    336  HZ3 LYS A  21      14.764   2.440   1.223  1.00  8.22           H  
HETATM  337  N   NH2 A  22      14.467   2.488   0.754  1.00  5.09           N  
HETATM  338  HN1 NH2 A  22      14.436   2.478   0.789  1.00  5.01           H  
HETATM  339  HN2 NH2 A  22      14.541   2.537   0.687  1.00  5.79           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -11.792  -6.004  -4.868  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.238  -6.361  -4.780  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.069  -5.121  -4.438  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.639  -4.487  -5.304  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.324  -7.390  -3.654  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.725  -8.606  -4.083  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.307  -6.676  -5.495  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.367  -6.045  -3.919  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.695  -5.043  -5.251  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.576  -6.799  -5.706  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.799  -7.023  -2.787  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.362  -7.558  -3.399  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.953  -8.740  -5.006  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.141  -4.771  -3.183  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.935  -3.573  -2.789  1.00  0.00           C  
ATOM     16  C   GLY A   2     -14.133  -2.734  -1.792  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.783  -3.190  -0.722  1.00  0.00           O  
ATOM     18  H   GLY A   2     -13.674  -5.296  -2.500  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -15.153  -2.981  -3.667  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -15.858  -3.888  -2.327  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.839  -1.509  -2.135  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.059  -0.642  -1.206  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.742  -1.323  -0.826  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.718  -2.263  -0.056  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.951  -0.476   0.023  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.493   0.629   0.790  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.130  -1.160  -3.004  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.870   0.320  -1.657  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -14.966  -0.294  -0.289  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.915  -1.380   0.616  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.533   0.597   0.813  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.646  -0.857  -1.360  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.332  -1.479  -1.029  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.295  -0.395  -0.724  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.106  -0.644  -0.718  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.937  -2.263  -2.281  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.765  -3.546  -2.363  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -11.130  -3.236  -2.978  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -9.034  -4.568  -3.237  1.00  0.00           C  
ATOM     40  H   LEU A   4     -10.687  -0.099  -1.979  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.433  -2.151  -0.191  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.122  -1.657  -3.157  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.889  -2.515  -2.232  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.901  -3.950  -1.370  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -11.187  -2.184  -3.216  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -11.908  -3.488  -2.272  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -11.260  -3.816  -3.879  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.038  -4.232  -4.263  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -9.533  -5.523  -3.168  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -8.014  -4.670  -2.895  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.737   0.807  -0.472  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.776   1.906  -0.169  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.820   1.480   0.949  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.636   1.310   0.736  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.645   3.077   0.287  1.00  0.00           C  
ATOM     56  OG  SER A   5      -7.881   4.275   0.240  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.700   0.987  -0.482  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.223   2.179  -1.054  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.495   3.173  -0.368  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.989   2.897   1.297  1.00  0.00           H  
ATOM     61  HG  SER A   5      -6.958   4.044   0.370  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.325   1.305   2.140  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.445   0.890   3.270  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.482  -0.209   2.813  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.283  -0.017   2.767  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.399   0.357   4.340  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.646   0.034   3.741  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.608   1.423   5.416  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.283   1.447   2.291  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.898   1.737   3.652  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.976  -0.527   4.792  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.219   0.801   3.816  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.554   1.919   5.253  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.808   2.147   5.366  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.610   0.956   6.390  1.00  0.00           H  
ATOM     76  N   PHE A   7      -5.997  -1.360   2.476  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.110  -2.470   2.024  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.110  -1.957   0.984  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.911  -2.057   1.159  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.052  -3.500   1.399  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -7.033  -3.982   2.441  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.660  -4.987   3.342  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -8.315  -3.425   2.506  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.569  -5.434   4.308  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -9.225  -3.872   3.472  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -8.852  -4.877   4.373  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.967  -1.495   2.521  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.592  -2.905   2.863  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.590  -3.046   0.580  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.477  -4.337   1.032  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.670  -5.417   3.292  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -8.603  -2.650   1.811  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.281  -6.209   5.003  1.00  0.00           H  
ATOM     94  HE2 PHE A   7     -10.214  -3.442   3.522  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -9.553  -5.222   5.118  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.592  -1.409  -0.098  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.668  -0.891  -1.147  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.637   0.054  -0.524  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.447  -0.095  -0.719  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.566  -0.135  -2.127  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -5.147  -1.103  -3.128  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -5.429  -2.420  -2.746  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -5.404  -0.685  -4.439  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -5.968  -3.319  -3.675  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -5.944  -1.583  -5.368  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -6.225  -2.900  -4.986  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.562  -1.339  -0.220  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.176  -1.707  -1.653  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.366   0.346  -1.583  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -3.984   0.612  -2.646  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -5.231  -2.743  -1.735  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -5.187   0.331  -4.734  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -6.186  -4.335  -3.380  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -6.142  -1.260  -6.379  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -6.641  -3.593  -5.702  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.084   1.025   0.224  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.129   1.979   0.858  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.162   1.226   1.776  1.00  0.00           C  
ATOM    119  O   ARG A   9       0.040   1.388   1.695  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.003   2.935   1.669  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.121   3.988   2.342  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.480   5.375   1.805  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.175   6.311   2.923  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.970   6.374   3.956  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -4.191   6.812   3.814  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.543   6.000   5.131  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.048   1.129   0.368  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.585   2.525   0.104  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.709   3.422   1.011  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.539   2.381   2.425  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.281   3.962   3.410  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.084   3.779   2.128  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -1.877   5.610   0.939  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.530   5.424   1.559  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -1.378   6.879   2.882  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -4.518   7.099   2.914  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -4.800   6.860   4.606  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.607   5.664   5.240  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.152   6.048   5.923  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.676   0.404   2.649  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.786  -0.358   3.571  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.279  -1.116   2.773  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.455  -1.054   3.073  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.710  -1.337   4.296  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.872  -2.408   4.996  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.029  -1.760   6.095  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.800  -3.455   5.617  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.648   0.287   2.699  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.322   0.307   4.283  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.297  -0.802   5.028  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.368  -1.808   3.581  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.221  -2.883   4.276  1.00  0.00           H  
ATOM    153 HD11 LEU A  10       0.702  -1.103   5.648  1.00  0.00           H  
ATOM    154 HD12 LEU A  10       0.476  -2.528   6.661  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -0.670  -1.191   6.752  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.822  -3.108   5.562  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.528  -3.609   6.650  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.706  -4.385   5.077  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.124  -1.830   1.758  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.866  -2.590   0.941  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.842  -1.627   0.261  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.042  -1.817   0.296  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.031  -3.333  -0.102  1.00  0.00           C  
ATOM    164  CG  PHE A  11      -0.479  -4.626   0.488  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -0.731  -4.717   1.862  1.00  0.00           C  
ATOM    166  CD2 PHE A  11      -0.699  -5.734  -0.340  1.00  0.00           C  
ATOM    167  CE1 PHE A  11      -1.203  -5.916   2.409  1.00  0.00           C  
ATOM    168  CE2 PHE A  11      -1.172  -6.933   0.207  1.00  0.00           C  
ATOM    169  CZ  PHE A  11      -1.424  -7.024   1.582  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.077  -1.867   1.532  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.399  -3.297   1.557  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.806  -2.717  -0.398  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.642  -3.549  -0.966  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.561  -3.863   2.500  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -0.505  -5.664  -1.400  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -1.398  -5.986   3.469  1.00  0.00           H  
ATOM    177  HE2 PHE A  11      -1.342  -7.787  -0.431  1.00  0.00           H  
ATOM    178  HZ  PHE A  11      -1.788  -7.949   2.003  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.338  -0.594  -0.356  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.238   0.381  -1.037  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.180   1.031  -0.020  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.373   1.117  -0.232  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.302   1.426  -1.646  1.00  0.00           C  
ATOM    184  CG  ASN A  12       0.860   0.967  -3.037  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.319  -0.044  -3.530  1.00  0.00           O  
ATOM    186  ND2 ASN A  12      -0.020   1.672  -3.694  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.367  -0.458  -0.372  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.802  -0.108  -1.816  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.435   1.545  -1.012  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.821   2.369  -1.729  1.00  0.00           H  
ATOM    191 HD21 ASN A  12      -0.391   2.487  -3.296  1.00  0.00           H  
ATOM    192 HD22 ASN A  12      -0.310   1.386  -4.585  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.653   1.488   1.083  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.519   2.132   2.112  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.555   1.132   2.632  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.739   1.405   2.655  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.564   2.546   3.231  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.762   4.029   3.550  1.00  0.00           C  
ATOM    199  CD  ARG A  13       1.989   4.877   2.538  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.004   5.797   1.953  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       2.662   6.628   1.007  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.549   7.303   1.102  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       3.434   6.785  -0.034  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.688   1.409   1.234  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.007   3.002   1.703  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.544   2.378   2.914  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.768   1.959   4.114  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.398   4.234   4.547  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.812   4.272   3.493  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       1.561   4.247   1.770  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.217   5.445   3.034  1.00  0.00           H  
ATOM    212  HE  ARG A  13       3.928   5.778   2.279  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       0.958   7.183   1.899  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       1.288   7.940   0.377  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       4.287   6.268  -0.106  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       3.172   7.422  -0.759  1.00  0.00           H  
ATOM    217  N   SER A  14       4.119  -0.025   3.050  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.079  -1.041   3.568  1.00  0.00           C  
ATOM    219  C   SER A  14       6.122  -1.378   2.498  1.00  0.00           C  
ATOM    220  O   SER A  14       7.303  -1.453   2.771  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.225  -2.267   3.888  1.00  0.00           C  
ATOM    222  OG  SER A  14       5.036  -3.257   4.505  1.00  0.00           O  
ATOM    223  H   SER A  14       3.160  -0.226   3.022  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.560  -0.683   4.464  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.431  -1.989   4.561  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.798  -2.655   2.972  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.548  -2.832   5.197  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.693  -1.581   1.282  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.661  -1.912   0.197  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.606  -0.733  -0.048  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.812  -0.869   0.011  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.797  -2.171  -1.038  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.516  -3.650  -1.155  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.114  -4.378  -0.028  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.658  -4.294  -2.390  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       4.854  -5.749  -0.137  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       5.398  -5.665  -2.499  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       4.996  -6.393  -1.372  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.736  -1.515   1.083  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.220  -2.799   0.448  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.864  -1.634  -0.944  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.319  -1.834  -1.921  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       5.005  -3.881   0.924  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       5.968  -3.733  -3.259  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       4.544  -6.310   0.732  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       5.507  -6.162  -3.451  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       4.795  -7.451  -1.456  1.00  0.00           H  
ATOM    248  N   THR A  16       7.068   0.424  -0.321  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.937   1.611  -0.568  1.00  0.00           C  
ATOM    250  C   THR A  16       8.849   1.859   0.636  1.00  0.00           C  
ATOM    251  O   THR A  16      10.051   1.974   0.504  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.968   2.779  -0.758  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.939   2.396  -1.660  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.722   3.984  -1.321  1.00  0.00           C  
ATOM    255  H   THR A  16       6.093   0.513  -0.364  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.523   1.469  -1.463  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.533   3.044   0.194  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.343   1.904  -2.379  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.772   4.760  -0.571  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.204   4.358  -2.191  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.722   3.686  -1.598  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.286   1.942   1.811  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.122   2.183   3.022  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.184   1.088   3.158  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.350   1.363   3.358  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.143   2.129   4.196  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.922   2.020   5.507  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.310   2.962   6.546  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       7.552   2.538   7.395  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       8.609   4.232   6.513  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.315   1.846   1.897  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.585   3.155   2.974  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.543   3.028   4.205  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.500   1.269   4.089  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.876   1.003   5.870  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       9.953   2.295   5.338  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       9.220   4.574   5.828  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       8.222   4.843   7.174  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.789  -0.151   3.052  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.777  -1.261   3.175  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.854  -1.133   2.095  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.033  -1.083   2.384  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.963  -2.539   2.972  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.843  -0.352   2.891  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.224  -1.261   4.156  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.607  -3.319   2.592  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.169  -2.352   2.264  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.539  -2.850   3.915  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.459  -1.078   0.853  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.461  -0.953  -0.244  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.476   0.144   0.089  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.662  -0.010  -0.122  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.648  -0.573  -1.482  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.570  -1.771  -2.429  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      10.119  -2.246  -2.534  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.071  -1.358  -3.815  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.503  -1.119   0.641  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.962  -1.894  -0.407  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.651  -0.284  -1.183  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.126   0.252  -1.988  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.184  -2.573  -2.046  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.576  -1.942  -1.651  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.098  -3.323  -2.617  1.00  0.00           H  
ATOM    304 HD13 LEU A  19       9.660  -1.809  -3.408  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      12.576  -2.193  -4.279  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.758  -0.531  -3.717  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.233  -1.059  -4.427  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.019   1.250   0.609  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.957   2.355   0.956  1.00  0.00           C  
ATOM    310  C   GLY A  20      13.577   3.616   0.173  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.211   4.645   0.296  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.058   1.354   0.772  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.901   2.555   2.018  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.967   2.065   0.698  1.00  0.00           H  
ATOM    315  N   LYS A  21      12.546   3.550  -0.633  1.00  0.00           N  
ATOM    316  CA  LYS A  21      12.139   4.753  -1.415  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.242   5.139  -2.404  1.00  0.00           C  
ATOM    318  O   LYS A  21      13.096   4.969  -3.598  1.00  0.00           O  
ATOM    319  CB  LYS A  21      11.942   5.855  -0.374  1.00  0.00           C  
ATOM    320  CG  LYS A  21      10.521   6.412  -0.482  1.00  0.00           C  
ATOM    321  CD  LYS A  21       9.779   6.180   0.836  1.00  0.00           C  
ATOM    322  CE  LYS A  21       9.985   7.385   1.757  1.00  0.00           C  
ATOM    323  NZ  LYS A  21       9.392   8.536   1.022  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.041   2.714  -0.724  1.00  0.00           H  
ATOM    325  HA  LYS A  21      11.212   4.568  -1.935  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      12.095   5.447   0.615  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      12.652   6.648  -0.550  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      10.566   7.472  -0.690  1.00  0.00           H  
ATOM    329  HG3 LYS A  21       9.997   5.910  -1.281  1.00  0.00           H  
ATOM    330  HD2 LYS A  21       8.725   6.053   0.637  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      10.165   5.293   1.315  1.00  0.00           H  
ATOM    332  HE2 LYS A  21       9.472   7.230   2.696  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      11.037   7.556   1.925  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      10.105   8.947   0.387  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21       9.077   9.257   1.704  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21       8.579   8.209   0.462  1.00  0.00           H  
HETATM  337  N   NH2 A  22      14.351   5.657  -1.952  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      14.471   5.795  -0.990  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      15.064   5.908  -2.576  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -12.427   1.952 -11.751  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.135   1.759 -11.031  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.259   0.620 -10.016  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.257   0.487  -9.336  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.878   3.086 -10.320  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.475   3.285 -10.190  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.168   2.215 -11.070  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.693   1.066 -12.228  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.324   2.708 -12.456  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.341   1.556 -11.732  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.298   3.894 -10.895  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.340   3.064  -9.341  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.201   2.922  -9.344  1.00  0.00           H  
ATOM     14  N   GLY A   2     -10.252  -0.203  -9.907  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.313  -1.331  -8.936  1.00  0.00           C  
ATOM     16  C   GLY A   2     -10.624  -0.787  -7.541  1.00  0.00           C  
ATOM     17  O   GLY A   2     -11.767  -0.610  -7.173  1.00  0.00           O  
ATOM     18  H   GLY A   2      -9.455  -0.078 -10.465  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -11.089  -2.021  -9.236  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -9.363  -1.842  -8.917  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.612  -0.521  -6.759  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.850   0.011  -5.387  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.518   0.247  -4.671  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.467   0.252  -5.282  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.655  -1.075  -4.676  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.629  -0.465  -3.839  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.696  -0.671  -7.074  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.422   0.924  -5.431  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.152  -1.694  -5.404  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.988  -1.686  -4.082  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.537  -0.834  -2.958  1.00  0.00           H  
ATOM     32  N   LEU A   4      -8.553   0.442  -3.382  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -7.288   0.678  -2.628  1.00  0.00           C  
ATOM     34  C   LEU A   4      -7.493   0.363  -1.143  1.00  0.00           C  
ATOM     35  O   LEU A   4      -6.950  -0.590  -0.617  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -6.982   2.162  -2.824  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -5.468   2.368  -2.887  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.115   3.202  -4.120  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.999   3.100  -1.627  1.00  0.00           C  
ATOM     40  H   LEU A   4      -9.411   0.434  -2.908  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -6.489   0.079  -3.037  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -7.430   2.504  -3.746  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.385   2.726  -1.997  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -4.977   1.407  -2.951  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -4.615   2.579  -4.846  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.463   4.014  -3.832  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -6.020   3.604  -4.553  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -5.814   3.688  -1.231  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -4.174   3.750  -1.874  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.683   2.379  -0.888  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.275   1.158  -0.464  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.519   0.909   0.986  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.193   0.819   1.743  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.136   0.691   1.155  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.257  -0.428   1.038  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.328  -0.409   0.104  1.00  0.00           O  
ATOM     57  H   SER A   5      -8.703   1.919  -0.909  1.00  0.00           H  
ATOM     58  HA  SER A   5      -9.140   1.687   1.402  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.580  -1.225   0.784  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.640  -0.588   2.038  1.00  0.00           H  
ATOM     61  HG  SER A   5     -10.504  -1.315  -0.165  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.240   0.883   3.046  1.00  0.00           N  
ATOM     63  CA  THR A   6      -5.981   0.799   3.841  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.158  -0.409   3.389  1.00  0.00           C  
ATOM     65  O   THR A   6      -3.944  -0.369   3.356  1.00  0.00           O  
ATOM     66  CB  THR A   6      -6.438   0.625   5.290  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -7.318  -0.487   5.377  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.163   1.889   5.754  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.101   0.984   3.502  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.409   1.707   3.741  1.00  0.00           H  
ATOM     71  HB  THR A   6      -5.580   0.456   5.922  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -6.800  -1.258   5.622  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.952   1.622   6.440  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.587   2.395   4.899  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -6.462   2.545   6.249  1.00  0.00           H  
ATOM     76  N   PHE A   7      -5.810  -1.483   3.036  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.064  -2.691   2.582  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.124  -2.324   1.433  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.921  -2.474   1.531  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.141  -3.667   2.105  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.735  -5.078   2.459  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.393  -5.398   3.778  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.700  -6.066   1.467  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -5.016  -6.706   4.106  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.323  -7.373   1.795  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.981  -7.694   3.114  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.789  -1.495   3.066  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.510  -3.123   3.401  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.079  -3.431   2.586  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.254  -3.584   1.035  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.419  -4.636   4.543  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.963  -5.819   0.449  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -4.753  -6.952   5.123  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.296  -8.136   1.031  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.691  -8.703   3.367  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.659  -1.838   0.346  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.789  -1.457  -0.802  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.849  -0.323  -0.389  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.664  -0.354  -0.660  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.752  -0.987  -1.892  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.046  -0.994  -3.226  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.094  -0.011  -3.520  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.344  -1.985  -4.171  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.441  -0.018  -4.759  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.690  -1.992  -5.408  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.738  -1.008  -5.703  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.631  -1.719   0.287  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.226  -2.309  -1.149  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.604  -1.651  -1.931  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.087   0.015  -1.669  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.864   0.754  -2.793  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -5.078  -2.743  -3.943  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.706   0.741  -4.986  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.920  -2.756  -6.136  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.233  -1.013  -6.657  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.366   0.677   0.272  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.500   1.810   0.708  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.379   1.291   1.613  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.226   1.640   1.450  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.429   2.744   1.483  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.601   4.052   0.709  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.884   5.183   1.451  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.799   5.553   2.565  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -4.038   6.809   2.823  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -4.823   7.499   2.041  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -3.493   7.377   3.864  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.324   0.682   0.485  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -2.090   2.322  -0.148  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.392   2.270   1.610  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.001   2.955   2.452  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.178   3.943  -0.279  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.651   4.288   0.627  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -1.936   4.834   1.839  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.737   6.028   0.797  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.223   4.853   3.104  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -5.241   7.064   1.242  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -5.006   8.462   2.238  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -2.892   6.848   4.464  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.676   8.340   4.063  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.707   0.458   2.562  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.659  -0.084   3.472  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.340  -0.927   2.675  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.538  -0.793   2.826  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.415  -0.955   4.476  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.422  -1.591   5.451  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.495  -0.870   6.797  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.775  -3.067   5.645  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.643   0.186   2.674  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.153   0.718   3.986  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.118  -0.344   5.024  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.948  -1.732   3.949  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.578  -1.506   5.051  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.929  -1.528   7.536  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.108   0.014   6.700  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       0.500  -0.585   7.108  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.635  -3.150   6.290  1.00  0.00           H  
ATOM    157 HD22 LEU A  10       0.063  -3.580   6.093  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.999  -3.512   4.686  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.144  -1.792   1.826  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.778  -2.638   1.018  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.729  -1.754   0.208  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.928  -1.946   0.214  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.133  -3.440   0.087  1.00  0.00           C  
ATOM    164  CG  PHE A  11      -0.067  -4.903   0.456  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -0.340  -5.307   1.768  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.268  -5.855  -0.515  1.00  0.00           C  
ATOM    167  CE1 PHE A  11      -0.278  -6.663   2.110  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.329  -7.211  -0.174  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       0.057  -7.615   1.139  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.114  -1.882   1.718  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.335  -3.306   1.656  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.149  -3.088   0.189  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.193  -3.312  -0.933  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.596  -4.573   2.517  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.478  -5.542  -1.527  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -0.488  -6.976   3.121  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.587  -7.945  -0.923  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       0.104  -8.661   1.402  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.201  -0.783  -0.489  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.077   0.114  -1.297  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.026   0.889  -0.378  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.231   0.835  -0.527  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.117   1.069  -2.007  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.220   0.866  -3.520  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.102   0.177  -3.993  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       0.350   1.440  -4.304  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.231  -0.644  -0.480  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.635  -0.456  -2.023  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.106   0.869  -1.684  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.378   2.089  -1.764  1.00  0.00           H  
ATOM    191 HD21 ASN A  12      -0.362   1.996  -3.923  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       0.407   1.316  -5.274  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.492   1.607   0.571  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.364   2.383   1.499  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.367   1.450   2.181  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.546   1.736   2.255  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.410   2.989   2.527  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.575   4.510   2.544  1.00  0.00           C  
ATOM    199  CD  ARG A  13       1.427   5.158   1.767  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.749   4.916   0.334  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       0.827   5.072  -0.578  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -0.292   4.406  -0.493  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       1.026   5.893  -1.572  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.518   1.638   0.674  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.879   3.167   0.966  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.392   2.740   2.263  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.636   2.594   3.506  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.562   4.861   3.566  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.514   4.776   2.083  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       0.487   4.692   2.029  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.391   6.219   1.963  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.653   4.639   0.074  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -0.444   3.777   0.269  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -0.998   4.526  -1.192  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       1.884   6.403  -1.636  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       0.321   6.013  -2.270  1.00  0.00           H  
ATOM    217  N   SER A  14       3.908   0.334   2.678  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.835  -0.618   3.354  1.00  0.00           C  
ATOM    219  C   SER A  14       5.931  -1.066   2.383  1.00  0.00           C  
ATOM    220  O   SER A  14       7.101  -1.069   2.710  1.00  0.00           O  
ATOM    221  CB  SER A  14       3.961  -1.803   3.759  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.451  -2.432   2.590  1.00  0.00           O  
ATOM    223  H   SER A  14       2.954   0.121   2.607  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.270  -0.164   4.230  1.00  0.00           H  
ATOM    225  HB2 SER A  14       4.548  -2.513   4.316  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.144  -1.451   4.377  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.137  -3.004   2.238  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.560  -1.444   1.190  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.582  -1.890   0.200  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.573  -0.758  -0.082  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.772  -0.955  -0.085  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.788  -2.234  -1.061  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.204  -3.597  -1.562  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.864  -4.743  -0.834  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.930  -3.714  -2.752  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       6.249  -6.007  -1.297  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.315  -4.977  -3.216  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.975  -6.124  -2.488  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.611  -1.435   0.945  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.100  -2.765   0.560  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.733  -2.241  -0.831  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.987  -1.497  -1.824  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       5.304  -4.652   0.086  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       7.193  -2.830  -3.314  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       5.986  -6.891  -0.736  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.875  -5.068  -4.135  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       7.273  -7.099  -2.846  1.00  0.00           H  
ATOM    248  N   THR A  16       7.081   0.429  -0.315  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.997   1.572  -0.594  1.00  0.00           C  
ATOM    250  C   THR A  16       8.911   1.822   0.608  1.00  0.00           C  
ATOM    251  O   THR A  16      10.120   1.786   0.499  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.075   2.771  -0.825  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.475   2.664  -2.108  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.886   4.065  -0.745  1.00  0.00           C  
ATOM    255  H   THR A  16       6.111   0.569  -0.306  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.581   1.381  -1.479  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.306   2.786  -0.067  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.575   2.352  -1.990  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.935   3.840  -0.874  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.733   4.527   0.219  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.565   4.741  -1.523  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.343   2.073   1.756  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.180   2.323   2.964  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.074   1.113   3.247  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.213   1.251   3.648  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.181   2.530   4.103  1.00  0.00           C  
ATOM    267  CG  GLN A  17       7.495   1.203   4.429  1.00  0.00           C  
ATOM    268  CD  GLN A  17       6.514   1.403   5.585  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       6.045   2.499   5.817  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       6.183   0.382   6.328  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.365   2.097   1.824  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.777   3.212   2.832  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       8.702   2.892   4.978  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.437   3.253   3.802  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       6.959   0.852   3.558  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.239   0.473   4.712  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       6.562  -0.503   6.142  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       5.556   0.500   7.071  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.566  -0.072   3.043  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.387  -1.289   3.301  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.602  -1.316   2.370  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.733  -1.369   2.809  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.457  -2.465   3.002  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.646  -0.161   2.720  1.00  0.00           H  
ATOM    285  HA  ALA A  18      10.702  -1.321   4.332  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       8.856  -2.237   2.135  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       8.813  -2.639   3.852  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.046  -3.350   2.811  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.377  -1.278   1.085  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.520  -1.300   0.127  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.494  -0.162   0.439  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.682  -0.269   0.213  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.886  -1.101  -1.251  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.273  -2.419  -1.726  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      10.418  -2.165  -2.969  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.391  -3.405  -2.071  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.457  -1.234   0.749  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.025  -2.252   0.165  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      11.115  -0.347  -1.186  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.642  -0.784  -1.952  1.00  0.00           H  
ATOM    301  HG  LEU A  19      10.655  -2.832  -0.943  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.746  -1.341  -2.782  1.00  0.00           H  
ATOM    303 HD12 LEU A  19       9.844  -3.052  -3.198  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.059  -1.925  -3.805  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.232  -2.866  -2.483  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.031  -4.119  -2.797  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.701  -3.924  -1.177  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.999   0.928   0.959  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.898   2.072   1.287  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.629   1.789   2.603  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.414   2.591   3.069  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.038   0.995   1.135  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.619   2.202   0.491  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.311   2.974   1.390  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.382   0.656   3.212  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.070   0.338   4.495  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.491  -0.944   5.102  1.00  0.00           C  
ATOM    318  O   LYS A  21      13.293  -1.145   5.107  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.789   1.535   5.404  1.00  0.00           C  
ATOM    320  CG  LYS A  21      16.111   2.185   5.816  1.00  0.00           C  
ATOM    321  CD  LYS A  21      15.840   3.301   6.825  1.00  0.00           C  
ATOM    322  CE  LYS A  21      16.762   4.488   6.537  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      16.159   5.166   5.357  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.745   0.016   2.826  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.132   0.234   4.338  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      14.183   2.255   4.873  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.264   1.203   6.286  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      16.754   1.441   6.264  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      16.595   2.601   4.944  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      14.809   3.617   6.744  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      16.026   2.937   7.824  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      16.789   5.157   7.386  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      17.757   4.143   6.297  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      16.757   5.968   5.074  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      15.208   5.510   5.604  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      16.091   4.493   4.567  1.00  0.00           H  
HETATM  337  N   NH2 A  22      15.300  -1.828   5.619  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      16.267  -1.668   5.615  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      14.941  -2.652   6.009  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -6.666  -9.869  -6.589  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.676  -9.978  -5.496  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.568  -8.735  -5.476  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.777  -8.825  -5.567  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.857 -10.072  -4.209  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.755  -9.178  -4.287  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.030 -10.331  -7.446  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.784 -10.333  -6.291  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.480  -8.867  -6.791  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.271 -10.869  -5.621  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.474  -9.803  -3.369  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.503 -11.087  -4.083  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.132  -9.414  -3.596  1.00  0.00           H  
ATOM     14  N   GLY A   2      -7.983  -7.574  -5.358  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -8.799  -6.327  -5.332  1.00  0.00           C  
ATOM     16  C   GLY A   2      -8.027  -5.226  -4.603  1.00  0.00           C  
ATOM     17  O   GLY A   2      -7.701  -4.203  -5.171  1.00  0.00           O  
ATOM     18  H   GLY A   2      -7.007  -7.523  -5.286  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -9.007  -6.013  -6.345  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -9.727  -6.514  -4.814  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.733  -5.426  -3.347  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.982  -4.389  -2.583  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.817  -3.112  -2.464  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.000  -2.387  -3.421  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.719  -4.130  -3.403  1.00  0.00           C  
ATOM     26  OG  SER A   3      -4.577  -4.308  -2.576  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.006  -6.259  -2.907  1.00  0.00           H  
ATOM     28  HA  SER A   3      -6.717  -4.761  -1.606  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -5.672  -4.825  -4.226  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -5.744  -3.119  -3.790  1.00  0.00           H  
ATOM     31  HG  SER A   3      -4.025  -4.985  -2.974  1.00  0.00           H  
ATOM     32  N   LEU A   4      -8.324  -2.831  -1.295  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.146  -1.599  -1.115  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.254  -0.419  -0.723  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.059  -0.562  -0.552  1.00  0.00           O  
ATOM     36  CB  LEU A   4     -10.121  -1.936   0.014  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -11.552  -1.910  -0.521  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -11.770  -3.100  -1.457  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -12.535  -1.998   0.649  1.00  0.00           C  
ATOM     40  H   LEU A   4      -8.165  -3.428  -0.534  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.693  -1.376  -2.019  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.897  -2.920   0.401  1.00  0.00           H  
ATOM     43  HB3 LEU A   4     -10.020  -1.206   0.805  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -11.717  -0.990  -1.065  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -10.944  -3.170  -2.149  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -12.690  -2.963  -2.007  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -11.829  -4.008  -0.876  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -12.023  -2.377   1.521  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -13.346  -2.662   0.390  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -12.929  -1.015   0.863  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.825   0.745  -0.577  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.008   1.933  -0.194  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.044   1.569   0.939  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.864   1.379   0.725  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.021   2.975   0.277  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.237   2.323   0.623  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.790   0.840  -0.719  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.464   2.307  -1.047  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.637   3.488   1.142  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.197   3.690  -0.516  1.00  0.00           H  
ATOM     61  HG  SER A   5     -10.801   2.319  -0.154  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.539   1.473   2.143  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.650   1.122   3.287  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.695  -0.007   2.889  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.493   0.108   3.021  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.596   0.659   4.395  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.845   0.288   3.826  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.808   1.795   5.398  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.494   1.631   2.294  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.096   1.987   3.614  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.167  -0.189   4.906  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.673  -0.334   3.115  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.860   2.268   5.610  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.224   1.396   6.311  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.488   2.522   4.979  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.221  -1.097   2.401  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.343  -2.231   1.994  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.288  -1.750   0.994  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.105  -1.761   1.272  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.282  -3.244   1.339  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.903  -4.117   2.402  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -7.512  -3.533   3.520  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.871  -5.510   2.271  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -8.089  -4.343   4.506  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -7.448  -6.320   3.257  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -8.057  -5.736   4.374  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.194  -1.170   2.302  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.871  -2.671   2.859  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.060  -2.719   0.803  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.723  -3.860   0.650  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -7.537  -2.458   3.620  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -6.402  -5.961   1.409  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -8.558  -3.892   5.367  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -7.423  -7.394   3.156  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -8.501  -6.361   5.135  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.707  -1.327  -0.167  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.727  -0.846  -1.183  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.717   0.104  -0.534  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.522  -0.110  -0.593  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.567  -0.105  -2.224  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.656   0.651  -3.161  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.566   0.003  -3.752  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.903   2.001  -3.438  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.721   0.705  -4.620  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.058   2.703  -4.306  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -1.967   2.055  -4.898  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.665  -1.326  -0.372  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.221  -1.679  -1.643  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.152  -0.818  -2.788  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.227   0.589  -1.726  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.376  -1.038  -3.539  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.744   2.501  -2.981  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -0.879   0.205  -5.077  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.248   3.744  -4.520  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.316   2.596  -5.568  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.187   1.151   0.087  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.254   2.112   0.740  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.282   1.364   1.658  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.080   1.480   1.531  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.150   3.045   1.555  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.796   4.499   1.238  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.245   5.176   2.495  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -1.557   6.401   2.001  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -0.750   7.058   2.789  1.00  0.00           C  
ATOM    125  NH1 ARG A   9       0.351   6.497   3.211  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -1.044   8.277   3.154  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.154   1.305   0.124  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.712   2.676  -0.003  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.185   2.862   1.300  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.000   2.861   2.608  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.051   4.526   0.457  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -3.681   5.022   0.909  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.053   5.438   3.164  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -1.538   4.529   2.991  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -1.710   6.713   1.085  1.00  0.00           H  
ATOM    136 HH11 ARG A   9       0.575   5.564   2.931  1.00  0.00           H  
ATOM    137 HH12 ARG A   9       0.968   7.002   3.815  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.886   8.705   2.830  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -0.425   8.780   3.757  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.795   0.598   2.581  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.901  -0.156   3.505  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.153  -0.927   2.706  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.339  -0.802   2.941  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.824  -1.123   4.249  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.864  -0.752   5.731  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.443  -0.759   6.299  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.469   0.645   5.890  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.769   0.518   2.667  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.429   0.514   4.205  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.820  -1.060   3.834  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.452  -2.131   4.142  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -2.469  -1.471   6.266  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.486  -0.861   7.373  1.00  0.00           H  
ATOM    154 HD12 LEU A  10       0.051   0.167   6.044  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       0.107  -1.588   5.879  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -3.536   0.562   6.027  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.263   1.229   5.005  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -2.032   1.130   6.751  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.270  -1.724   1.763  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.710  -2.501   0.949  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.752  -1.561   0.339  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.942  -1.747   0.503  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.125  -3.163  -0.148  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.385  -4.564  -0.392  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.558  -5.443   0.684  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.682  -4.982  -1.694  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.030  -6.741   0.457  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.154  -6.281  -1.921  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.328  -7.160  -0.845  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.230  -1.811   1.588  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.188  -3.255   1.554  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.159  -3.203   0.161  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.042  -2.587  -1.058  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       0.328  -5.119   1.687  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.549  -4.305  -2.525  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       1.164  -7.420   1.286  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.384  -6.605  -2.926  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.691  -8.162  -1.020  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.315  -0.552  -0.363  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.281   0.399  -0.982  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.177   1.019   0.094  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.369   1.166  -0.085  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.414   1.473  -1.641  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.311   2.567  -2.225  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.942   3.724  -2.244  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       3.481   2.248  -2.706  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.351  -0.418  -0.483  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.879  -0.101  -1.728  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.829   1.027  -2.432  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.756   1.906  -0.904  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       3.778   1.314  -2.691  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       4.063   2.942  -3.081  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.611   1.381   1.213  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.430   1.989   2.300  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.521   1.014   2.748  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.688   1.347   2.788  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.444   2.252   3.440  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.701   3.640   4.028  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.268   3.499   5.442  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.146   2.952   6.253  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.100   3.692   6.503  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.239   4.974   6.696  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -0.085   3.147   6.559  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.647   1.253   1.338  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.866   2.918   1.969  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.434   2.202   3.059  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.577   1.506   4.209  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.409   4.169   3.406  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.774   4.192   4.068  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       4.106   2.815   5.443  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       3.566   4.462   5.826  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.193   2.036   6.599  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.148   5.390   6.654  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       0.438   5.541   6.888  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -0.191   2.165   6.411  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -0.886   3.714   6.751  1.00  0.00           H  
ATOM    217  N   SER A  14       4.150  -0.192   3.084  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.167  -1.189   3.529  1.00  0.00           C  
ATOM    219  C   SER A  14       6.188  -1.434   2.414  1.00  0.00           C  
ATOM    220  O   SER A  14       7.381  -1.438   2.641  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.373  -2.461   3.818  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.696  -2.929   5.121  1.00  0.00           O  
ATOM    223  H   SER A  14       3.203  -0.442   3.045  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.661  -0.850   4.425  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.318  -2.250   3.768  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.623  -3.215   3.082  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.657  -2.182   5.723  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.727  -1.638   1.210  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.672  -1.881   0.082  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.612  -0.685  -0.089  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.817  -0.833  -0.146  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.783  -2.047  -1.151  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.435  -3.004  -2.118  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.803  -4.287  -1.694  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.674  -2.610  -3.441  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.408  -5.175  -2.591  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.279  -3.497  -4.338  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.646  -4.780  -3.914  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.761  -1.630   1.047  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.237  -2.785   0.252  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.821  -2.437  -0.851  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.650  -1.088  -1.629  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       6.619  -4.591  -0.674  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.390  -1.620  -3.768  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       7.692  -6.164  -2.264  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.463  -3.193  -5.357  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.113  -5.464  -4.606  1.00  0.00           H  
ATOM    248  N   THR A  16       7.069   0.500  -0.171  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.932   1.704  -0.337  1.00  0.00           C  
ATOM    250  C   THR A  16       8.899   1.830   0.844  1.00  0.00           C  
ATOM    251  O   THR A  16      10.097   1.933   0.669  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.962   2.886  -0.364  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.234   2.870  -1.584  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.746   4.195  -0.253  1.00  0.00           C  
ATOM    255  H   THR A  16       6.096   0.597  -0.122  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.477   1.652  -1.267  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.277   2.809   0.465  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.316   2.680  -1.379  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.198   4.261   0.726  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.075   5.029  -0.396  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.518   4.219  -1.008  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.388   1.820   2.044  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.278   1.938   3.235  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.375   0.871   3.183  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.540   1.155   3.376  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.363   1.710   4.438  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.127   2.018   5.727  1.00  0.00           C  
ATOM    268  CD  GLN A  17      10.088   0.869   6.038  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.666  -0.210   6.400  1.00  0.00           O  
ATOM    270  NE2 GLN A  17      11.373   1.059   5.911  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.419   1.735   2.164  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.713   2.925   3.285  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.502   2.359   4.363  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.037   0.681   4.452  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.686   2.933   5.603  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.428   2.130   6.542  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      11.714   1.930   5.618  1.00  0.00           H  
ATOM    278 HE22 GLN A  17      11.997   0.329   6.107  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.010  -0.355   2.925  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.032  -1.439   2.860  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.999  -1.186   1.701  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.179  -0.967   1.900  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.234  -2.721   2.623  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.065  -0.563   2.771  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.569  -1.506   3.793  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.735  -3.009   3.537  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.905  -3.511   2.317  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.501  -2.552   1.849  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.511  -1.215   0.491  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.403  -0.976  -0.679  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.121   0.369  -0.531  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.114   0.628  -1.182  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.471  -0.954  -1.891  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.283  -2.378  -2.416  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.576  -2.852  -3.082  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      10.940  -3.309  -1.250  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.558  -1.394   0.352  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.118  -1.777  -0.779  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.512  -0.548  -1.600  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.903  -0.341  -2.667  1.00  0.00           H  
ATOM    301  HG  LEU A  19      10.480  -2.392  -3.139  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      12.483  -3.895  -3.348  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      13.401  -2.728  -2.396  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      12.757  -2.268  -3.972  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      10.831  -4.320  -1.617  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      10.014  -2.990  -0.794  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.732  -3.276  -0.518  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.629   1.224   0.322  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.283   2.550   0.510  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.188   2.504   1.745  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.823   3.480   2.094  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.827   0.996   0.837  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.875   2.787  -0.365  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      12.527   3.310   0.649  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.257   1.381   2.414  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.126   1.289   3.623  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.816   2.438   4.585  1.00  0.00           C  
ATOM    318  O   LYS A  21      15.626   2.789   5.420  1.00  0.00           O  
ATOM    319  CB  LYS A  21      16.555   1.403   3.094  1.00  0.00           C  
ATOM    320  CG  LYS A  21      17.525   0.785   4.103  1.00  0.00           C  
ATOM    321  CD  LYS A  21      18.761   0.262   3.369  1.00  0.00           C  
ATOM    322  CE  LYS A  21      20.023   0.716   4.105  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      19.888   0.157   5.480  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.741   0.598   2.123  1.00  0.00           H  
ATOM    325  HA  LYS A  21      14.990   0.338   4.114  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      16.634   0.881   2.151  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      16.804   2.444   2.951  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      17.822   1.535   4.822  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      17.040  -0.032   4.614  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      18.731  -0.817   3.336  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      18.775   0.652   2.362  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      20.904   0.320   3.620  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      20.068   1.794   4.147  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      19.290  -0.692   5.451  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      19.453   0.869   6.101  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      20.828  -0.096   5.845  1.00  0.00           H  
HETATM  337  N   NH2 A  22      13.663   3.045   4.503  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      13.008   2.764   3.831  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      13.453   3.783   5.114  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -15.674   5.064  -4.568  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.416   4.335  -4.242  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.550   3.625  -2.892  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.640   3.405  -2.402  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.338   5.416  -4.174  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.954   6.682  -3.977  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.168   5.318  -3.689  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.288   4.455  -5.147  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.447   5.931  -5.096  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.178   3.626  -5.018  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.673   5.213  -3.351  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.774   5.418  -5.098  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.293   7.283  -3.628  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.451   3.266  -2.287  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.517   2.571  -0.970  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.341   1.066  -1.175  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.919   0.262  -0.471  1.00  0.00           O  
ATOM     18  H   GLY A   2     -12.582   3.453  -2.699  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.732   2.943  -0.328  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -14.477   2.759  -0.512  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.548   0.678  -2.136  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.336  -0.777  -2.386  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.925  -1.187  -1.954  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.956  -0.932  -2.640  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.505  -0.948  -3.895  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.834  -0.602  -4.260  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.091   1.343  -2.694  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.077  -1.361  -1.863  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.816  -0.302  -4.412  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.302  -1.977  -4.164  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.815   0.270  -4.659  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.804  -1.823  -0.820  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.457  -2.248  -0.345  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.516  -1.043  -0.269  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.310  -1.185  -0.229  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.965  -3.247  -1.394  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.607  -4.612  -1.140  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -10.615  -4.915  -2.249  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -8.521  -5.691  -1.130  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.598  -2.019  -0.280  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.531  -2.731   0.617  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.236  -2.897  -2.379  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.890  -3.339  -1.327  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -10.114  -4.599  -0.186  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -11.497  -5.367  -1.820  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -10.173  -5.596  -2.961  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.888  -3.998  -2.750  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -8.559  -6.248  -2.054  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.688  -6.361  -0.299  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -7.552  -5.226  -1.028  1.00  0.00           H  
ATOM     51  N   SER A   5      -9.059   0.144  -0.249  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.195   1.358  -0.175  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.139   1.189   0.921  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.953   1.245   0.668  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.147   2.501   0.169  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.475   3.440   0.999  1.00  0.00           O  
ATOM     57  H   SER A   5     -10.034   0.238  -0.282  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.724   1.544  -1.127  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.466   2.993  -0.735  1.00  0.00           H  
ATOM     60  HB3 SER A   5     -10.013   2.105   0.685  1.00  0.00           H  
ATOM     61  HG  SER A   5      -8.646   4.318   0.653  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.564   0.982   2.138  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.584   0.808   3.249  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.502  -0.196   2.845  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.326   0.112   2.839  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.406   0.270   4.421  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.237   1.304   4.929  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.465  -0.219   5.524  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.525   0.939   2.321  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.141   1.755   3.513  1.00  0.00           H  
ATOM     71  HB  THR A   6      -8.017  -0.553   4.085  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.482   1.874   4.196  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.462  -1.299   5.541  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.803   0.156   6.478  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -5.465   0.139   5.329  1.00  0.00           H  
ATOM     76  N   PHE A   7      -5.889  -1.396   2.507  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -4.881  -2.418   2.103  1.00  0.00           C  
ATOM     78  C   PHE A   7      -3.966  -1.854   1.013  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.756  -1.940   1.099  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.700  -3.590   1.562  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.131  -4.886   2.086  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -3.793  -5.215   1.835  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.940  -5.760   2.821  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.264  -6.416   2.321  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.411  -6.963   3.306  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.073  -7.290   3.056  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.841  -1.625   2.519  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.302  -2.734   2.956  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.726  -3.491   1.885  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.660  -3.590   0.483  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -3.168  -4.540   1.268  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -6.971  -5.508   3.015  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -2.231  -6.669   2.128  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.035  -7.637   3.874  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -3.665  -8.218   3.431  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.532  -1.275  -0.009  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.694  -0.705  -1.103  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.675   0.281  -0.526  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.480   0.109  -0.668  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.679   0.018  -2.022  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.919   0.908  -2.976  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.135   0.342  -3.988  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.997   2.300  -2.847  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.430   1.168  -4.872  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.293   3.126  -3.731  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.508   2.560  -4.743  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.510  -1.214  -0.059  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.194  -1.492  -1.644  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.248  -0.710  -2.583  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.351   0.619  -1.428  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.075  -0.732  -4.087  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.602   2.737  -2.066  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.826   0.731  -5.653  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.353   4.199  -3.632  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.965   3.196  -5.425  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.137   1.312   0.127  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.193   2.307   0.714  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.150   1.594   1.578  1.00  0.00           C  
ATOM    119  O   ARG A   9       0.038   1.812   1.442  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.065   3.224   1.571  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.592   4.671   1.416  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -1.551   4.986   2.493  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -1.276   6.443   2.347  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -0.047   6.868   2.248  1.00  0.00           C  
ATOM    125  NH1 ARG A   9       0.776   6.301   1.409  1.00  0.00           N  
ATOM    126  NH2 ARG A   9       0.361   7.861   2.992  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.104   1.433   0.232  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.712   2.877  -0.065  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.094   3.144   1.252  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.986   2.931   2.608  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.151   4.802   0.439  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -3.433   5.339   1.525  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -1.951   4.772   3.474  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -0.648   4.421   2.321  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -2.019   7.081   2.324  1.00  0.00           H  
ATOM    136 HH11 ARG A   9       0.463   5.541   0.839  1.00  0.00           H  
ATOM    137 HH12 ARG A   9       1.718   6.628   1.334  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -0.269   8.295   3.636  1.00  0.00           H  
ATOM    139 HH22 ARG A   9       1.303   8.188   2.917  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.584   0.742   2.466  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.617   0.015   3.338  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.398  -0.743   2.478  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.586  -0.708   2.728  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.470  -0.961   4.148  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.739  -1.328   5.440  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.734  -1.349   6.602  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.104  -2.712   5.289  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.546   0.580   2.561  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.114   0.702   3.999  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.417  -0.498   4.388  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.643  -1.855   3.568  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.030  -0.596   5.638  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -1.872  -2.366   6.938  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.681  -0.947   6.273  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.350  -0.750   7.415  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.787  -2.768   5.897  1.00  0.00           H  
ATOM    157 HD22 LEU A  10       0.157  -2.878   4.254  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.806  -3.468   5.609  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.062  -1.427   1.466  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.877  -2.185   0.592  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.876  -1.227  -0.063  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.070  -1.446  -0.036  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.010  -2.843  -0.466  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.748  -3.968  -1.129  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.419  -4.915  -0.347  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.778  -4.066  -2.525  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.122  -5.959  -0.960  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.479  -5.110  -3.140  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.151  -6.056  -2.357  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.025  -1.441   1.282  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.395  -2.941   1.160  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.901  -3.234   0.003  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.286  -2.110  -1.210  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       1.397  -4.840   0.731  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.259  -3.336  -3.129  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       2.640  -6.689  -0.358  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.502  -5.185  -4.216  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       2.693  -6.862  -2.830  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.394  -0.166  -0.652  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.317   0.805  -1.306  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.303   1.369  -0.279  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.504   1.248  -0.424  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.411   1.913  -1.845  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.838   2.276  -3.267  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.729   1.471  -4.171  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       2.323   3.463  -3.508  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.428  -0.007  -0.663  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.847   0.334  -2.119  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.388   1.568  -1.851  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.494   2.785  -1.213  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       2.411   4.113  -2.779  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.600   3.706  -4.416  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.805   1.983   0.760  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.714   2.552   1.795  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.599   1.450   2.383  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.795   1.610   2.524  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.784   3.122   2.868  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.419   4.372   3.481  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.427   5.029   4.444  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.256   4.045   5.549  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.344   4.242   6.462  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       0.163   4.680   6.122  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       1.614   4.000   7.716  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.834   2.068   0.859  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.319   3.340   1.375  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.836   3.382   2.419  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.629   2.384   3.639  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       4.314   4.094   4.019  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.672   5.070   2.697  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.832   5.958   4.822  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.483   5.200   3.953  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.828   3.251   5.591  1.00  0.00           H  
ATOM    213 HH11 ARG A  13      -0.043   4.865   5.161  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -0.535   4.830   6.821  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       2.519   3.664   7.977  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       0.916   4.150   8.416  1.00  0.00           H  
ATOM    217  N   SER A  14       4.021   0.331   2.725  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.830  -0.781   3.302  1.00  0.00           C  
ATOM    219  C   SER A  14       5.952  -1.170   2.336  1.00  0.00           C  
ATOM    220  O   SER A  14       7.102  -1.270   2.713  1.00  0.00           O  
ATOM    221  CB  SER A  14       3.847  -1.937   3.477  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.331  -2.310   2.206  1.00  0.00           O  
ATOM    223  H   SER A  14       3.055   0.221   2.603  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.237  -0.494   4.259  1.00  0.00           H  
ATOM    225  HB2 SER A  14       4.354  -2.780   3.915  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.040  -1.626   4.128  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.339  -3.268   2.152  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.626  -1.390   1.091  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.674  -1.771   0.102  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.724  -0.663  -0.005  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.911  -0.906   0.095  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.928  -1.936  -1.222  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.069  -3.359  -1.707  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.228  -4.356  -1.200  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       7.040  -3.680  -2.662  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       5.357  -5.676  -1.649  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.170  -4.999  -3.112  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.329  -5.997  -2.606  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.692  -1.303   0.807  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.137  -2.705   0.383  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.882  -1.705  -1.077  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.346  -1.263  -1.956  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       4.478  -4.108  -0.463  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       7.688  -2.910  -3.053  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       4.709  -6.446  -1.259  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.919  -5.247  -3.850  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       6.429  -7.015  -2.952  1.00  0.00           H  
ATOM    248  N   THR A  16       7.299   0.553  -0.210  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.273   1.676  -0.324  1.00  0.00           C  
ATOM    250  C   THR A  16       9.146   1.744   0.932  1.00  0.00           C  
ATOM    251  O   THR A  16      10.355   1.842   0.854  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.415   2.935  -0.450  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.517   2.785  -1.541  1.00  0.00           O  
ATOM    254  CG2 THR A  16       8.316   4.147  -0.690  1.00  0.00           C  
ATOM    255  H   THR A  16       6.337   0.729  -0.288  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.885   1.557  -1.203  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.855   3.083   0.461  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.914   2.181  -2.172  1.00  0.00           H  
ATOM    259 HG21 THR A  16       9.327   3.909  -0.392  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.956   4.983  -0.108  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.300   4.405  -1.739  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.544   1.693   2.089  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.340   1.754   3.347  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.239   0.520   3.465  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.416   0.622   3.751  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.304   1.772   4.472  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.004   1.567   5.816  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.382   0.372   6.540  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       7.210   0.092   6.377  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       9.120  -0.350   7.338  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.568   1.613   2.129  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.931   2.656   3.376  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.792   2.723   4.473  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.590   0.977   4.316  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.056   1.379   5.649  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.889   2.453   6.422  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      10.064  -0.124   7.470  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       8.729  -1.117   7.806  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.693  -0.645   3.245  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.517  -1.884   3.343  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.734  -1.785   2.418  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.850  -2.057   2.814  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.590  -3.013   2.891  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.743  -0.706   3.015  1.00  0.00           H  
ATOM    285  HA  ALA A  18      10.829  -2.049   4.362  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.718  -3.181   1.832  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       8.564  -2.738   3.090  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.833  -3.916   3.430  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.526  -1.395   1.191  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.672  -1.278   0.243  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.729  -0.326   0.807  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.905  -0.635   0.836  1.00  0.00           O  
ATOM    293  CB  LEU A  19      12.067  -0.709  -1.040  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.858  -1.215  -2.247  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      14.314  -0.759  -2.133  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.806  -2.745  -2.283  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.618  -1.180   0.891  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.102  -2.248   0.049  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      11.037  -1.025  -1.124  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.111   0.370  -1.013  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.426  -0.817  -3.154  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      14.771  -1.225  -1.272  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      14.346   0.315  -2.021  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      14.851  -1.043  -3.025  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.914  -3.087  -1.781  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      13.676  -3.146  -1.784  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.794  -3.080  -3.310  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.322   0.830   1.256  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.305   1.800   1.819  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.204   3.129   1.061  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.919   4.068   1.348  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.370   1.059   1.224  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.091   1.962   2.867  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      15.305   1.403   1.713  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.324   3.220   0.096  1.00  0.00           N  
ATOM    316  CA  LYS A  21      13.190   4.493  -0.668  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.140   5.684   0.293  1.00  0.00           C  
ATOM    318  O   LYS A  21      13.534   6.780  -0.053  1.00  0.00           O  
ATOM    319  CB  LYS A  21      11.869   4.362  -1.429  1.00  0.00           C  
ATOM    320  CG  LYS A  21      12.122   3.692  -2.781  1.00  0.00           C  
ATOM    321  CD  LYS A  21      10.789   3.270  -3.399  1.00  0.00           C  
ATOM    322  CE  LYS A  21      10.564   4.039  -4.703  1.00  0.00           C  
ATOM    323  NZ  LYS A  21       9.388   4.912  -4.437  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.751   2.454  -0.127  1.00  0.00           H  
ATOM    325  HA  LYS A  21      14.006   4.603  -1.365  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      11.180   3.761  -0.851  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      11.446   5.341  -1.588  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      12.622   4.388  -3.439  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      12.744   2.820  -2.640  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      10.806   2.210  -3.604  1.00  0.00           H  
ATOM    331  HD3 LYS A  21       9.986   3.490  -2.712  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      11.434   4.636  -4.940  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      10.342   3.357  -5.509  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21       8.514   4.398  -4.666  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21       9.451   5.768  -5.026  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21       9.376   5.182  -3.432  1.00  0.00           H  
HETATM  337  N   NH2 A  22      12.668   5.512   1.497  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      12.349   4.629   1.777  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      12.631   6.267   2.121  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -12.845   1.367  -3.556  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.798   0.423  -4.711  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.797  -1.024  -4.212  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.802  -1.718  -4.294  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.488   0.743  -5.431  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.576   0.309  -6.782  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.554   1.041  -2.871  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.098   2.317  -3.897  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.912   1.399  -3.098  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.633   0.594  -5.372  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.314   1.806  -5.411  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.672   0.238  -4.933  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.686   0.272  -7.141  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.903  -1.485  -3.697  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.964  -2.886  -3.193  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.433  -2.939  -1.760  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.833  -3.910  -1.345  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.694  -0.909  -3.640  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.989  -3.230  -3.212  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.358  -3.522  -3.821  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.648  -1.900  -0.999  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.154  -1.892   0.408  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.699  -2.367   0.461  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.311  -3.112   1.337  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.064  -2.868   1.152  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.399  -2.711   0.690  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.135  -1.126  -1.353  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.246  -0.905   0.833  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.740  -3.878   0.965  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.013  -2.666   2.214  1.00  0.00           H  
ATOM     31  HG  SER A   3     -15.970  -3.242   1.250  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.892  -1.939  -0.472  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.463  -2.365  -0.473  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.546  -1.144  -0.375  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.345  -1.267  -0.238  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.266  -3.079  -1.812  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.234  -4.591  -1.586  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -9.659  -5.308  -2.868  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -7.814  -5.019  -1.209  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.225  -1.337  -1.170  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.273  -3.048   0.339  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -10.080  -2.830  -2.476  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.331  -2.763  -2.253  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.914  -4.848  -0.787  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -10.179  -6.220  -2.615  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -8.783  -5.544  -3.455  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.314  -4.667  -3.439  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -7.331  -5.460  -2.069  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -7.857  -5.745  -0.410  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -7.252  -4.157  -0.882  1.00  0.00           H  
ATOM     51  N   SER A   5      -9.103   0.034  -0.441  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.262   1.263  -0.351  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.219   1.108   0.759  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.031   1.070   0.507  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.239   2.388  -0.016  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.052   2.657  -1.150  1.00  0.00           O  
ATOM     57  H   SER A   5     -10.073   0.113  -0.551  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.781   1.462  -1.296  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.867   2.089   0.808  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.684   3.275   0.261  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.474   2.850  -1.891  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.653   1.020   1.986  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.685   0.868   3.111  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.610  -0.160   2.747  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.429   0.116   2.806  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.524   0.373   4.291  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.894   0.661   4.049  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.070   1.076   5.571  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.616   1.053   2.169  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.234   1.817   3.351  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.394  -0.691   4.404  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.414  -0.083   4.362  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -5.992   1.080   5.618  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.466   0.552   6.429  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.434   2.093   5.572  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.012  -1.344   2.372  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.012  -2.387   2.005  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.029  -1.836   0.970  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.828  -1.911   1.139  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.834  -3.531   1.409  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.228  -4.492   2.505  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.342  -5.498   2.907  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -7.481  -4.376   3.120  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -5.707  -6.389   3.922  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -7.847  -5.267   4.136  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -6.960  -6.273   4.537  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.969  -1.547   2.331  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.485  -2.730   2.881  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.723  -3.131   0.943  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.244  -4.052   0.670  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -4.376  -5.587   2.432  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -8.165  -3.600   2.810  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -5.024  -7.165   4.232  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -8.813  -5.178   4.610  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -7.242  -6.961   5.321  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.528  -1.282  -0.101  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.620  -0.727  -1.146  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.672   0.304  -0.526  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.466   0.190  -0.624  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.547  -0.060  -2.163  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.837  -1.024  -3.288  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -5.724  -2.089  -3.086  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.220  -0.853  -4.532  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -5.992  -2.982  -4.130  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -4.488  -1.746  -5.576  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -5.375  -2.812  -5.375  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.500  -1.232  -0.219  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.062  -1.517  -1.619  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.472   0.218  -1.678  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.070   0.824  -2.560  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -6.200  -2.221  -2.126  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.536  -0.031  -4.688  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -6.675  -3.804  -3.975  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -4.012  -1.614  -6.536  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -5.582  -3.501  -6.179  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.207   1.309   0.111  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.336   2.344   0.737  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.259   1.677   1.597  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.082   1.937   1.448  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.275   3.182   1.605  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -4.032   4.178   0.726  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.089   5.308   0.305  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.220   5.385  -1.176  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.285   5.958  -1.884  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -1.198   5.300  -2.184  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.436   7.189  -2.292  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.183   1.382   0.179  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.884   2.964  -0.021  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.981   2.531   2.103  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.699   3.719   2.343  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -4.404   3.672  -0.154  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.861   4.591   1.281  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.393   6.239   0.763  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.072   5.069   0.575  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.007   5.007  -1.620  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -1.083   4.358  -1.872  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -0.482   5.739  -2.727  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -3.269   7.693  -2.061  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -1.721   7.628  -2.833  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.654   0.818   2.497  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.653   0.135   3.365  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.356  -0.630   2.504  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.552  -0.523   2.688  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.467  -0.832   4.224  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.537  -1.562   5.194  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.557  -0.857   6.550  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.012  -3.007   5.365  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.609   0.620   2.601  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.147   0.850   3.993  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.209  -0.280   4.782  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.959  -1.554   3.588  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.469  -1.556   4.801  1.00  0.00           H  
ATOM    153 HD11 LEU A  10       0.396  -0.379   6.722  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -0.742  -1.581   7.331  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.339  -0.112   6.558  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -0.164  -3.643   5.570  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.498  -3.336   4.458  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.710  -3.061   6.187  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.117  -1.403   1.564  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.815  -2.172   0.692  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.842  -1.231   0.058  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.032  -1.475   0.100  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.074  -2.799  -0.383  1.00  0.00           C  
ATOM    164  CG  PHE A  11      -0.306  -4.255  -0.057  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -1.060  -4.609   1.069  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.231  -5.251  -0.881  1.00  0.00           C  
ATOM    167  CE1 PHE A  11      -1.276  -5.959   1.370  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.016  -6.601  -0.580  1.00  0.00           C  
ATOM    169  CZ  PHE A  11      -0.738  -6.955   0.546  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.085  -1.475   1.431  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.310  -2.946   1.259  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.021  -2.281  -0.413  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.413  -2.719  -1.344  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -1.475  -3.841   1.704  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.813  -4.978  -1.750  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -1.857  -6.232   2.239  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.430  -7.369  -1.215  1.00  0.00           H  
ATOM    178  HZ  PHE A  11      -0.905  -7.996   0.779  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.392  -0.156  -0.529  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.344   0.800  -1.165  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.290   1.382  -0.110  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.496   1.336  -0.252  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.462   1.900  -1.759  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.737   2.018  -3.259  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.028   1.037  -3.915  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.654   3.187  -3.835  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.428   0.023  -0.553  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.903   0.313  -1.947  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.423   1.652  -1.600  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.687   2.840  -1.279  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.419   3.978  -3.307  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.827   3.273  -4.795  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.752   1.926   0.947  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.622   2.507   2.010  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.621   1.460   2.507  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.819   1.646   2.434  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.662   2.909   3.131  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.423   3.703   4.194  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.941   3.288   5.585  1.00  0.00           C  
ATOM    200  NE  ARG A  13       4.115   3.497   6.477  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       4.033   4.332   7.477  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       2.951   4.374   8.205  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       5.034   5.125   7.750  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.777   1.951   1.043  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.140   3.378   1.639  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.868   3.518   2.724  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.242   2.021   3.580  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       4.481   3.504   4.104  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.242   4.759   4.053  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.112   3.910   5.896  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       2.655   2.247   5.590  1.00  0.00           H  
ATOM    212  HE  ARG A  13       4.948   3.009   6.313  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.185   3.767   7.997  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       2.889   5.014   8.972  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       5.863   5.092   7.191  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       4.972   5.763   8.516  1.00  0.00           H  
ATOM    217  N   SER A  14       4.137   0.357   3.010  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.060  -0.702   3.511  1.00  0.00           C  
ATOM    219  C   SER A  14       6.076  -1.070   2.427  1.00  0.00           C  
ATOM    220  O   SER A  14       7.261  -1.167   2.680  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.159  -1.895   3.828  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.948  -3.075   3.893  1.00  0.00           O  
ATOM    223  H   SER A  14       3.167   0.225   3.059  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.564  -0.372   4.405  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.675  -1.740   4.778  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.408  -1.993   3.056  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.287  -3.158   4.788  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.623  -1.276   1.220  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.564  -1.637   0.122  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.666  -0.581   0.002  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.841  -0.891   0.027  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.705  -1.661  -1.144  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.336  -3.087  -1.475  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       4.966  -3.969  -0.452  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.364  -3.527  -2.803  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       4.623  -5.291  -0.760  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       5.022  -4.849  -3.110  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       4.651  -5.732  -2.089  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.664  -1.192   1.036  1.00  0.00           H  
ATOM    240  HA  PHE A  15       6.991  -2.612   0.296  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.807  -1.084  -0.980  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.262  -1.235  -1.965  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       4.944  -3.630   0.572  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       5.650  -2.847  -3.592  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       4.337  -5.972   0.029  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       5.043  -5.189  -4.135  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       4.387  -6.752  -2.324  1.00  0.00           H  
ATOM    248  N   THR A  16       7.297   0.664  -0.126  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.324   1.738  -0.245  1.00  0.00           C  
ATOM    250  C   THR A  16       9.225   1.747   0.991  1.00  0.00           C  
ATOM    251  O   THR A  16      10.423   1.928   0.898  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.527   3.040  -0.337  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.404   2.968   0.529  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.052   3.250  -1.776  1.00  0.00           C  
ATOM    255  H   THR A  16       6.344   0.893  -0.143  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.911   1.601  -1.140  1.00  0.00           H  
ATOM    257  HB  THR A  16       8.155   3.869  -0.046  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.706   3.153   1.422  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.118   3.791  -1.771  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.909   2.291  -2.251  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.793   3.815  -2.322  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.659   1.550   2.151  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.485   1.545   3.392  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.432   0.342   3.394  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.623   0.477   3.585  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.478   1.437   4.538  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.186   2.833   5.095  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.052   2.756   6.617  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       7.939   1.684   7.176  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       8.063   3.859   7.316  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.692   1.404   2.206  1.00  0.00           H  
ATOM    272  HA  GLN A  17      10.043   2.465   3.478  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.563   0.996   4.171  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.888   0.818   5.321  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.995   3.499   4.836  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       7.264   3.202   4.673  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       8.154   4.724   6.865  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.978   3.820   8.292  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.909  -0.836   3.184  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.779  -2.046   3.174  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.857  -1.913   2.095  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.034  -2.066   2.358  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.839  -3.207   2.850  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.945  -0.924   3.032  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.229  -2.196   4.142  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.887  -3.427   1.794  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       8.827  -2.936   3.115  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.136  -4.080   3.413  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.466  -1.629   0.883  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.470  -1.486  -0.211  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.614  -0.573   0.238  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.763  -0.793  -0.090  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.702  -0.854  -1.372  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.763  -1.780  -2.588  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      10.580  -2.749  -2.551  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      11.695  -0.944  -3.868  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.512  -1.510   0.692  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.850  -2.452  -0.503  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.672  -0.704  -1.084  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.149   0.096  -1.625  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.686  -2.340  -2.569  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.682  -2.234  -2.860  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.452  -3.123  -1.545  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      10.769  -3.575  -3.221  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      10.836  -0.292  -3.827  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.609  -1.600  -4.722  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.594  -0.351  -3.958  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.309   0.452   0.987  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.378   1.378   1.455  1.00  0.00           C  
ATOM    310  C   GLY A  20      15.057   0.792   2.697  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.959   1.383   3.256  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.375   0.613   1.240  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      15.111   1.510   0.669  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.944   2.336   1.703  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.633  -0.366   3.140  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.263  -0.975   4.346  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.844  -2.442   4.477  1.00  0.00           C  
ATOM    318  O   LYS A  21      13.873  -2.757   5.135  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.732  -0.159   5.525  1.00  0.00           C  
ATOM    320  CG  LYS A  21      15.850   0.046   6.549  1.00  0.00           C  
ATOM    321  CD  LYS A  21      16.510  -1.298   6.860  1.00  0.00           C  
ATOM    322  CE  LYS A  21      17.134  -1.250   8.257  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      18.576  -1.559   8.044  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.902  -0.835   2.680  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.336  -0.892   4.294  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      14.387   0.801   5.170  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      13.914  -0.687   5.989  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      16.587   0.726   6.146  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      15.436   0.459   7.456  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      15.767  -2.081   6.823  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      17.281  -1.498   6.130  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      17.017  -0.266   8.686  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      16.686  -1.997   8.895  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      19.064  -1.582   8.961  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      19.002  -0.825   7.442  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      18.669  -2.486   7.582  1.00  0.00           H  
HETATM  337  N   NH2 A  22      15.545  -3.362   3.872  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      16.329  -3.111   3.341  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      15.287  -4.304   3.949  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -15.746  -8.007   0.571  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.496  -7.193   0.571  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.777  -5.795   0.014  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.949  -5.613  -1.175  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.533  -7.950  -0.341  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.758  -7.561  -1.690  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.570  -8.914   1.048  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.046  -8.182  -0.411  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.495  -7.493   1.076  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.088  -7.129   1.567  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.517  -7.714  -0.069  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.694  -9.014  -0.231  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.145  -6.853  -1.901  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.823  -4.806   0.865  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -15.092  -3.421   0.384  1.00  0.00           C  
ATOM     16  C   GLY A   2     -14.037  -2.469   0.949  1.00  0.00           C  
ATOM     17  O   GLY A   2     -14.266  -1.284   1.086  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.681  -4.974   1.819  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -15.054  -3.402  -0.696  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -16.069  -3.107   0.715  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.882  -2.978   1.280  1.00  0.00           N  
ATOM     22  CA  SER A   3     -11.812  -2.100   1.837  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.518  -2.269   1.036  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.478  -2.586   1.578  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.619  -2.577   3.275  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.055  -3.883   3.264  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.716  -3.937   1.161  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.129  -1.069   1.830  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.952  -1.908   3.792  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.575  -2.591   3.781  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.775  -4.516   3.244  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.575  -2.061  -0.252  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.348  -2.210  -1.086  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.432  -0.997  -0.902  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.225  -1.098  -0.996  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.856  -2.285  -2.527  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.673  -2.487  -3.475  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -8.864  -3.785  -4.262  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -8.597  -1.309  -4.450  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.424  -1.806  -0.670  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -8.827  -3.119  -0.831  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -10.542  -3.115  -2.623  1.00  0.00           H  
ATOM     43  HB3 LEU A   4     -10.364  -1.366  -2.778  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -7.759  -2.543  -2.903  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -9.658  -3.657  -4.982  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -9.121  -4.583  -3.581  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -7.947  -4.032  -4.776  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.587  -0.907  -4.608  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.191  -1.647  -5.392  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -7.959  -0.542  -4.037  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.997   0.150  -0.640  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.158   1.369  -0.452  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.183   1.165   0.711  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.983   1.110   0.525  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.150   2.486  -0.129  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.462   3.555   0.507  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.973   0.212  -0.569  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.622   1.602  -1.358  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.598   2.846  -1.040  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.923   2.102   0.522  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.024   4.333   0.471  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.689   1.052   1.909  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.789   0.853   3.081  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.694  -0.163   2.743  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.517   0.131   2.817  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.697   0.313   4.189  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.431  -0.799   3.697  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.665   1.410   4.636  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.659   1.099   2.037  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.354   1.791   3.387  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.095   0.006   5.030  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.541  -1.424   4.417  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -9.680   1.096   4.440  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.458   2.318   4.091  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.543   1.588   5.694  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.073  -1.355   2.373  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.051  -2.388   2.030  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.058  -1.830   1.008  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.858  -1.933   1.174  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.848  -3.546   1.428  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.835  -4.715   2.383  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.908  -4.494   3.763  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.750  -6.023   1.887  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -5.896  -5.579   4.648  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.738  -7.107   2.772  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -5.811  -6.886   4.153  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.026  -1.572   2.319  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.536  -2.717   2.918  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.867  -3.231   1.257  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.400  -3.842   0.491  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.974  -3.486   4.145  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.693  -6.194   0.822  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -5.953  -5.408   5.713  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.672  -8.116   2.390  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.801  -7.723   4.835  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.546  -1.241  -0.049  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.629  -0.679  -1.081  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.648   0.306  -0.437  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.447   0.153  -0.533  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.541   0.044  -2.071  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.740   0.466  -3.280  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.795  -0.406  -3.834  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.942   1.730  -3.846  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.052  -0.013  -4.954  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.200   2.123  -4.966  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.254   1.251  -5.520  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.517  -1.169  -0.165  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.093  -1.471  -1.582  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.334  -0.622  -2.380  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.966   0.917  -1.599  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.639  -1.381  -3.396  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.671   2.403  -3.419  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.322  -0.686  -5.380  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.356   3.098  -5.403  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.681   1.553  -6.384  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.152   1.314   0.221  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.248   2.307   0.869  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.247   1.594   1.782  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.050   1.768   1.664  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.172   3.209   1.688  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.415   4.469   2.111  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.864   5.649   1.246  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.097   6.162   1.906  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -4.406   7.427   1.818  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.563   8.335   2.228  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -5.557   7.783   1.319  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.124   1.420   0.286  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.731   2.891   0.124  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.028   3.485   1.090  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.505   2.679   2.568  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.624   4.682   3.149  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.355   4.312   1.981  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.098   6.412   1.228  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.092   5.318   0.245  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.675   5.551   2.408  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -2.680   8.062   2.610  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -3.800   9.304   2.160  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -6.203   7.088   1.005  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -5.794   8.753   1.252  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.728   0.791   2.692  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.802   0.067   3.611  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.278  -0.662   2.807  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.455  -0.545   3.083  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.686  -0.935   4.354  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.846  -1.695   5.381  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.559  -1.684   6.734  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.659  -3.141   4.916  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.696   0.664   2.771  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.353   0.753   4.312  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.482  -0.406   4.858  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.109  -1.635   3.648  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.119  -1.218   5.479  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -2.591  -1.400   6.594  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.076  -0.973   7.389  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.512  -2.669   7.174  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.367  -3.439   5.070  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -0.902  -3.216   3.867  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.311  -3.788   5.484  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.114  -1.413   1.815  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.891  -2.148   0.993  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.887  -1.166   0.372  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.083  -1.280   0.554  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.078  -2.849  -0.094  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.382  -4.328  -0.078  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -0.349  -5.184   0.755  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       1.396  -4.843  -0.895  1.00  0.00           C  
ATOM    167  CE1 PHE A  11      -0.067  -6.555   0.771  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.678  -6.215  -0.879  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       0.947  -7.071  -0.046  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.069  -1.494   1.608  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.407  -2.879   1.596  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.976  -2.696   0.089  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.338  -2.440  -1.058  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -1.131  -4.786   1.386  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       1.960  -4.183  -1.537  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -0.630  -7.215   1.413  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       2.460  -6.612  -1.508  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.165  -8.128  -0.034  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.403  -0.201  -0.363  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.323   0.787  -0.996  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.291   1.352   0.047  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.489   1.382  -0.156  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.411   1.889  -1.534  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.875   2.300  -2.932  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.185   2.072  -3.906  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       3.025   2.901  -3.074  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.435  -0.127  -0.498  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.866   0.329  -1.807  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.395   1.523  -1.583  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.454   2.745  -0.877  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       3.581   3.085  -2.289  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       3.332   3.168  -3.966  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.782   1.799   1.162  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.674   2.362   2.217  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.700   1.312   2.656  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.889   1.561   2.669  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.742   2.719   3.375  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.738   4.235   3.577  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.887   4.629   4.510  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.935   6.116   4.453  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       4.967   6.715   3.924  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       5.452   6.299   2.786  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       5.514   7.731   4.533  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.813   1.766   1.307  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.172   3.248   1.857  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.741   2.383   3.148  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.088   2.238   4.278  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.864   4.727   2.623  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.801   4.537   4.018  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.682   4.295   5.518  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.818   4.215   4.156  1.00  0.00           H  
ATOM    212  HE  ARG A  13       3.192   6.645   4.811  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       5.032   5.520   2.320  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       6.242   6.758   2.381  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       5.143   8.050   5.405  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       6.306   8.190   4.128  1.00  0.00           H  
ATOM    217  N   SER A  14       4.248   0.143   3.016  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.198  -0.921   3.453  1.00  0.00           C  
ATOM    219  C   SER A  14       6.159  -1.274   2.315  1.00  0.00           C  
ATOM    220  O   SER A  14       7.351  -1.397   2.511  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.316  -2.120   3.802  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.031  -2.852   2.617  1.00  0.00           O  
ATOM    223  H   SER A  14       3.285  -0.038   2.997  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.746  -0.601   4.325  1.00  0.00           H  
ATOM    225  HB2 SER A  14       4.833  -2.760   4.498  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.397  -1.770   4.252  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.854  -3.224   2.292  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.648  -1.437   1.124  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.534  -1.780  -0.025  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.612  -0.708  -0.201  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.782  -1.009  -0.343  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.608  -1.813  -1.242  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.368  -3.246  -1.655  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.053  -4.209  -0.690  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.464  -3.611  -3.003  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       4.831  -5.537  -1.072  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       5.242  -4.939  -3.386  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       4.927  -5.902  -2.421  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.684  -1.333   0.986  1.00  0.00           H  
ATOM    240  HA  PHE A  15       6.983  -2.749   0.121  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.665  -1.349  -0.989  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.066  -1.276  -2.058  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       4.979  -3.928   0.350  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       5.708  -2.867  -3.748  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       4.588  -6.281  -0.328  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       5.317  -5.220  -4.426  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       4.756  -6.927  -2.716  1.00  0.00           H  
ATOM    248  N   THR A  16       7.230   0.539  -0.192  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.235   1.629  -0.357  1.00  0.00           C  
ATOM    250  C   THR A  16       9.177   1.667   0.849  1.00  0.00           C  
ATOM    251  O   THR A  16      10.378   1.546   0.715  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.414   2.916  -0.439  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.695   3.094   0.773  1.00  0.00           O  
ATOM    254  CG2 THR A  16       6.432   2.825  -1.607  1.00  0.00           C  
ATOM    255  H   THR A  16       6.282   0.760  -0.075  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.794   1.489  -1.269  1.00  0.00           H  
ATOM    257  HB  THR A  16       8.074   3.755  -0.594  1.00  0.00           H  
ATOM    258  HG1 THR A  16       7.095   3.826   1.250  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.323   1.792  -1.906  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.808   3.402  -2.439  1.00  0.00           H  
ATOM    261 HG23 THR A  16       5.472   3.214  -1.303  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.640   1.834   2.027  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.506   1.879   3.241  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.354   0.608   3.334  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.460   0.624   3.836  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.533   1.963   4.417  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.765   3.269   5.181  1.00  0.00           C  
ATOM    268  CD  GLN A  17       9.980   3.116   6.097  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.838   2.879   7.280  1.00  0.00           O  
ATOM    270  NE2 GLN A  17      11.179   3.244   5.596  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.668   1.929   2.114  1.00  0.00           H  
ATOM    272  HA  GLN A  17      10.136   2.755   3.221  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.518   1.935   4.048  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.698   1.126   5.081  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.941   4.069   4.477  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       7.893   3.497   5.776  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      11.294   3.435   4.642  1.00  0.00           H  
ATOM    278 HE22 GLN A  17      11.964   3.148   6.175  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.844  -0.492   2.852  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.622  -1.763   2.914  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.720  -1.762   1.846  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.896  -1.784   2.152  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.602  -2.866   2.631  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.950  -0.484   2.451  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.049  -1.898   3.894  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       8.866  -2.886   3.421  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.106  -3.820   2.585  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.112  -2.671   1.689  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.345  -1.737   0.597  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.369  -1.734  -0.489  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.364  -0.590  -0.274  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.469  -0.614  -0.777  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.577  -1.521  -1.779  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.378  -2.061  -2.964  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.418  -2.593  -4.030  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      13.225  -0.934  -3.561  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.392  -1.719   0.370  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.884  -2.681  -0.524  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.634  -2.044  -1.712  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.395  -0.467  -1.920  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.023  -2.861  -2.629  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.940  -2.688  -4.971  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.591  -1.909  -4.145  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.045  -3.560  -3.727  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.640  -1.258  -4.504  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      14.026  -0.688  -2.881  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.606  -0.064  -3.720  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.980   0.411   0.470  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.903   1.554   0.715  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.622   1.355   2.055  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.424   2.172   2.463  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.084   0.411   0.867  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.634   1.606  -0.084  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.340   2.475   0.746  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.344   0.277   2.746  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.017   0.041   4.054  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.537  -1.278   4.666  1.00  0.00           C  
ATOM    318  O   LYS A  21      13.529  -1.320   5.342  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.603   1.222   4.932  1.00  0.00           C  
ATOM    320  CG  LYS A  21      15.844   2.018   5.338  1.00  0.00           C  
ATOM    321  CD  LYS A  21      15.505   3.509   5.381  1.00  0.00           C  
ATOM    322  CE  LYS A  21      16.403   4.267   4.401  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      17.659   4.530   5.158  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.694  -0.376   2.405  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.089   0.032   3.931  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.929   1.861   4.380  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.108   0.856   5.819  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      16.176   1.695   6.315  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      16.631   1.851   4.618  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      14.469   3.650   5.104  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      15.665   3.887   6.379  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      16.606   3.658   3.531  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      15.944   5.199   4.112  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      17.897   3.700   5.736  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      17.524   5.357   5.775  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      18.433   4.717   4.490  1.00  0.00           H  
HETATM  337  N   NH2 A  22      15.224  -2.367   4.454  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      16.037  -2.335   3.909  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      14.926  -3.217   4.840  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -10.318   0.636  -7.775  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.527   2.097  -7.988  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.623   2.820  -6.642  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.979   3.826  -6.420  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.849   2.200  -8.747  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.706   1.140  -8.345  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.693   0.364  -6.845  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.300   0.423  -7.814  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.813   0.101  -8.516  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.727   2.510  -8.582  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.322   3.142  -8.524  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.658   2.139  -9.810  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.479   1.525  -7.926  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.421   2.315  -5.742  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -11.557   2.973  -4.412  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.251   2.020  -3.438  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.099   2.418  -2.663  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.932   1.502  -5.941  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -10.576   3.225  -4.034  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -12.146   3.871  -4.513  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.899   0.764  -3.469  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.540  -0.214  -2.544  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.537  -0.675  -1.484  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.824  -0.679  -0.303  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.958  -1.384  -3.432  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.877  -2.206  -2.725  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.214   0.463  -4.102  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.409   0.223  -2.077  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.430  -1.011  -4.325  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.082  -1.959  -3.704  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.673  -2.142  -1.788  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.361  -1.064  -1.896  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.340  -1.524  -0.910  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.354  -0.394  -0.604  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.154  -0.586  -0.610  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.625  -2.689  -1.595  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.604  -3.849  -1.783  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -9.207  -4.657  -3.020  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -9.563  -4.753  -0.549  1.00  0.00           C  
ATOM     40  H   LEU A   4     -10.149  -1.053  -2.852  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.816  -1.865  -0.005  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -8.257  -2.368  -2.559  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.798  -3.014  -0.984  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -10.603  -3.459  -1.913  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -8.312  -4.238  -3.453  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -10.008  -4.622  -3.745  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -9.024  -5.683  -2.736  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.808  -4.176   0.329  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.573  -5.171  -0.442  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -10.280  -5.554  -0.666  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.849   0.783  -0.336  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.939   1.923  -0.030  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.921   1.516   1.039  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.754   1.328   0.758  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.853   3.030   0.495  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.114   3.878   1.364  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.820   0.917  -0.337  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.436   2.256  -0.924  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.231   3.610  -0.330  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.684   2.586   1.029  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.296   4.114   0.920  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.354   1.378   2.262  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.411   0.981   3.346  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.492  -0.144   2.863  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.287   0.007   2.809  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.302   0.493   4.489  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.098   1.571   4.960  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.431  -0.039   5.627  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.300   1.534   2.467  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.830   1.831   3.670  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.944  -0.299   4.132  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.931   1.557   4.485  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.656   0.501   6.536  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -5.389   0.094   5.377  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -6.633  -1.090   5.775  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.050  -1.269   2.511  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.207  -2.402   2.032  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.157  -1.896   1.039  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.974  -1.892   1.319  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.181  -3.357   1.342  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.977  -4.105   2.385  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.413  -5.206   3.039  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -8.279  -3.697   2.698  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.151  -5.900   4.006  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -9.018  -4.390   3.664  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -8.453  -5.492   4.318  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.023  -1.370   2.562  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.733  -2.897   2.864  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.854  -2.792   0.712  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.629  -4.061   0.739  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.408  -5.521   2.798  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -8.715  -2.847   2.193  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -6.716  -6.749   4.510  1.00  0.00           H  
ATOM     94  HE2 PHE A   7     -10.023  -4.076   3.905  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -9.022  -6.027   5.064  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.579  -1.469  -0.120  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.604  -0.965  -1.129  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.610  -0.007  -0.469  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.410  -0.168  -0.578  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.452  -0.229  -2.166  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.632   0.011  -3.410  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.777   1.117  -3.481  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.727  -0.872  -4.492  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.015   1.340  -4.636  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.966  -0.650  -5.646  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.111   0.456  -5.717  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.537  -1.482  -0.326  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.083  -1.787  -1.595  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.317  -0.827  -2.413  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.775   0.719  -1.760  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.703   1.799  -2.647  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.387  -1.725  -4.436  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.355   2.192  -4.691  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.040  -1.331  -6.480  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.523   0.628  -6.608  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.098   0.993   0.214  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.180   1.961   0.880  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.157   1.213   1.741  1.00  0.00           C  
ATOM    119  O   ARG A   9       0.037   1.366   1.577  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.085   2.828   1.754  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.909   4.299   1.371  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.745   4.607   0.127  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.667   5.699   0.545  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -4.506   6.905   0.073  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.537   7.656   0.518  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -5.315   7.359  -0.846  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.068   1.105   0.291  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.680   2.572   0.146  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.115   2.538   1.606  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.819   2.695   2.792  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.235   4.926   2.189  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.869   4.494   1.160  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.107   4.938  -0.681  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -4.312   3.738  -0.170  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -5.394   5.512   1.174  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -2.918   7.309   1.221  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -3.414   8.580   0.156  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -6.058   6.783  -1.187  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -5.192   8.283  -1.208  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.617   0.406   2.657  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.670  -0.350   3.527  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.339  -1.117   2.669  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.524  -1.114   2.934  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.549  -1.320   4.318  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.886  -0.709   5.679  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.835  -1.639   6.437  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.599  -0.526   6.489  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.583   0.296   2.773  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.160   0.319   4.201  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.461  -1.508   3.771  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.018  -2.249   4.465  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -2.361   0.251   5.535  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -3.554  -1.050   6.987  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.268  -2.250   7.124  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -3.352  -2.275   5.733  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.250  -0.532   5.821  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -0.504  -1.334   7.198  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.636   0.415   7.016  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.122  -1.775   1.640  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.811  -2.541   0.766  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.860  -1.604   0.161  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.047  -1.791   0.333  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.072  -3.136  -0.332  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.304  -4.581  -0.554  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -0.234  -5.580   0.267  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       1.193  -4.923  -1.581  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       0.116  -6.920   0.060  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.543  -6.263  -1.787  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.004  -7.261  -0.966  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.083  -1.766   1.442  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.288  -3.331   1.323  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.108  -3.077  -0.031  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.069  -2.584  -1.248  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.919  -5.316   1.059  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       1.608  -4.153  -2.214  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -0.300  -7.690   0.694  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       2.228  -6.526  -2.579  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.274  -8.295  -1.126  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.429  -0.594  -0.545  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.401   0.355  -1.159  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.305   0.958  -0.080  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.515   0.943  -0.191  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.540   1.441  -1.807  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.445   2.493  -2.450  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.878   3.421  -1.796  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       2.749   2.389  -3.714  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.466  -0.460  -0.672  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.991  -0.144  -1.912  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.908   0.996  -2.562  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.926   1.909  -1.052  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       2.400   1.641  -4.242  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       3.327   3.057  -4.137  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.727   1.487   0.963  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.554   2.090   2.047  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.564   1.066   2.573  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.755   1.307   2.589  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.556   2.470   3.142  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.803   3.915   3.580  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.602   3.924   4.885  1.00  0.00           C  
ATOM    200  NE  ARG A  13       4.181   5.292   4.972  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       4.315   5.872   6.134  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       4.229   5.166   7.228  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       4.538   7.156   6.201  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.750   1.489   1.033  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.061   2.972   1.689  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.550   2.376   2.760  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.683   1.813   3.989  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.360   4.433   2.813  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.857   4.411   3.736  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.947   3.735   5.726  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.392   3.190   4.849  1.00  0.00           H  
ATOM    212  HE  ARG A  13       4.461   5.759   4.157  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       4.058   4.183   7.177  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       4.332   5.610   8.119  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       4.605   7.696   5.362  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       4.641   7.600   7.091  1.00  0.00           H  
ATOM    217  N   SER A  14       4.098  -0.074   3.002  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.032  -1.111   3.526  1.00  0.00           C  
ATOM    219  C   SER A  14       6.130  -1.402   2.498  1.00  0.00           C  
ATOM    220  O   SER A  14       7.303  -1.413   2.814  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.165  -2.350   3.748  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.690  -3.102   4.833  1.00  0.00           O  
ATOM    223  H   SER A  14       3.134  -0.249   2.980  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.465  -0.793   4.461  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.157  -2.049   3.979  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.161  -2.951   2.848  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.243  -2.818   5.634  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.757  -1.637   1.270  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.779  -1.926   0.223  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.642  -0.687  -0.030  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.856  -0.752  -0.032  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.976  -2.284  -1.028  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.772  -3.779  -1.084  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.712  -4.590  -1.734  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       4.644  -4.356  -0.489  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       6.523  -5.976  -1.786  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       4.455  -5.742  -0.541  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       5.395  -6.552  -1.190  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.806  -1.625   1.035  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.396  -2.762   0.518  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       5.016  -1.791  -0.992  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.515  -1.961  -1.907  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.582  -4.145  -2.193  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       3.919  -3.731   0.013  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       7.248  -6.600  -2.287  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       3.585  -6.186  -0.081  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       5.249  -7.621  -1.231  1.00  0.00           H  
ATOM    248  N   THR A  16       7.026   0.444  -0.242  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.811   1.686  -0.495  1.00  0.00           C  
ATOM    250  C   THR A  16       8.762   1.956   0.675  1.00  0.00           C  
ATOM    251  O   THR A  16       9.949   2.138   0.493  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.768   2.798  -0.605  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.970   2.584  -1.761  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.471   4.153  -0.711  1.00  0.00           C  
ATOM    255  H   THR A  16       6.046   0.476  -0.236  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.361   1.604  -1.417  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.140   2.793   0.272  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.363   3.074  -2.487  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.566   4.428  -1.751  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.453   4.084  -0.266  1.00  0.00           H  
ATOM    261 HG23 THR A  16       6.892   4.901  -0.193  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.250   1.984   1.874  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.126   2.242   3.054  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.181   1.140   3.180  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.363   1.407   3.271  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.183   2.224   4.258  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.369   3.505   5.071  1.00  0.00           C  
ATOM    268  CD  GLN A  17       9.332   3.242   6.229  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.214   2.248   6.919  1.00  0.00           O  
ATOM    270  NE2 GLN A  17      10.288   4.095   6.475  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.290   1.835   2.000  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.596   3.209   2.969  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.162   2.158   3.914  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.411   1.370   4.879  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.772   4.280   4.435  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       7.414   3.824   5.464  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      10.383   4.897   5.919  1.00  0.00           H  
ATOM    278 HE22 GLN A  17      10.910   3.936   7.215  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.764  -0.096   3.186  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.744  -1.214   3.306  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.781  -1.129   2.182  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.928  -1.492   2.355  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.911  -2.488   3.172  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.806  -0.290   3.111  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.228  -1.188   4.269  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.590  -2.603   2.147  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.045  -2.421   3.814  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.508  -3.341   3.460  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.387  -0.654   1.033  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.352  -0.547  -0.100  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.471   0.437   0.250  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.631   0.079   0.300  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.525  -0.024  -1.275  1.00  0.00           C  
ATOM    294  CG  LEU A  19      10.866  -1.198  -2.000  1.00  0.00           C  
ATOM    295  CD1 LEU A  19       9.645  -0.701  -2.775  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      11.868  -1.822  -2.974  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.458  -0.366   0.914  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.760  -1.516  -0.339  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.762   0.648  -0.908  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.170   0.504  -1.962  1.00  0.00           H  
ATOM    301  HG  LEU A  19      10.556  -1.938  -1.276  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       8.850  -1.428  -2.701  1.00  0.00           H  
ATOM    303 HD12 LEU A  19       9.910  -0.561  -3.813  1.00  0.00           H  
ATOM    304 HD13 LEU A  19       9.313   0.239  -2.359  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      12.798  -1.274  -2.934  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.469  -1.780  -3.977  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.045  -2.851  -2.699  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.134   1.674   0.490  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.179   2.678   0.836  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.680   3.358  -0.442  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.542   4.214  -0.400  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.193   1.943   0.444  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.759   3.421   1.502  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      15.007   2.185   1.327  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.151   2.987  -1.582  1.00  0.00           N  
ATOM    316  CA  LYS A  21      14.608   3.622  -2.852  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.604   3.341  -3.973  1.00  0.00           C  
ATOM    318  O   LYS A  21      12.455   3.036  -3.720  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.954   2.965  -3.160  1.00  0.00           C  
ATOM    320  CG  LYS A  21      15.769   1.451  -3.277  1.00  0.00           C  
ATOM    321  CD  LYS A  21      16.119   1.000  -4.697  1.00  0.00           C  
ATOM    322  CE  LYS A  21      16.166  -0.528  -4.751  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      15.675  -0.879  -6.112  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.456   2.295  -1.604  1.00  0.00           H  
ATOM    325  HA  LYS A  21      14.738   4.683  -2.718  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      16.339   3.354  -4.092  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      16.651   3.181  -2.365  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      16.419   0.954  -2.570  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      14.742   1.196  -3.063  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      15.368   1.363  -5.384  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      17.084   1.398  -4.973  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      17.180  -0.877  -4.611  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      15.515  -0.952  -4.002  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      15.021  -0.144  -6.446  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      15.182  -1.795  -6.076  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      16.482  -0.947  -6.765  1.00  0.00           H  
HETATM  337  N   NH2 A  22      13.993   3.432  -5.215  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      14.919   3.678  -5.423  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      13.359   3.256  -5.942  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -14.461  -2.729  -4.473  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.890  -2.599  -4.065  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.991  -2.382  -2.553  1.00  0.00           C  
ATOM      4  O   SER A   1     -16.751  -1.559  -2.084  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.538  -3.925  -4.461  1.00  0.00           C  
ATOM      6  OG  SER A   1     -17.951  -3.777  -4.455  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.882  -2.058  -3.931  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.371  -2.525  -5.489  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.134  -3.697  -4.284  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.361  -1.786  -4.596  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.214  -4.205  -5.448  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.242  -4.692  -3.756  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.170  -3.000  -4.974  1.00  0.00           H  
ATOM     14  N   GLY A   2     -15.229  -3.113  -1.787  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -15.281  -2.948  -0.307  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.872  -3.082   0.274  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.135  -3.986  -0.064  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.621  -3.771  -2.186  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -15.679  -1.972  -0.068  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -15.916  -3.710   0.118  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.492  -2.188   1.145  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.129  -2.266   1.746  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.075  -2.438   0.649  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.657  -3.537   0.345  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.166  -3.496   2.652  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.960  -3.564   3.400  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.101  -1.466   1.404  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.925  -1.383   2.332  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.000  -3.422   3.331  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.277  -4.385   2.045  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.763  -2.683   3.726  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.645  -1.360   0.053  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.618  -1.464  -1.024  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.461  -0.503  -0.745  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.343  -0.915  -0.503  1.00  0.00           O  
ATOM     36  CB  LEU A   4     -10.350  -1.065  -2.307  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.826  -1.904  -3.474  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -8.349  -1.585  -3.711  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -9.979  -3.390  -3.143  1.00  0.00           C  
ATOM     40  H   LEU A   4     -10.996  -0.483   0.313  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.258  -2.477  -1.105  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -11.409  -1.237  -2.186  1.00  0.00           H  
ATOM     43  HB3 LEU A   4     -10.175  -0.019  -2.511  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -10.391  -1.671  -4.366  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -7.936  -2.291  -4.414  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -7.812  -1.651  -2.776  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -8.255  -0.584  -4.109  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -10.107  -3.951  -4.056  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -10.843  -3.530  -2.510  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -9.095  -3.736  -2.628  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.717   0.776  -0.777  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.630   1.762  -0.513  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.854   1.371   0.746  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.640   1.334   0.753  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.347   3.097  -0.308  1.00  0.00           C  
ATOM     56  OG  SER A   5      -9.598   2.864   0.324  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.626   1.089  -0.975  1.00  0.00           H  
ATOM     58  HA  SER A   5      -6.967   1.827  -1.361  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -7.747   3.737   0.316  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.500   3.573  -1.268  1.00  0.00           H  
ATOM     61  HG  SER A   5     -10.286   3.237  -0.232  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.547   1.076   1.813  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.848   0.687   3.071  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.739  -0.324   2.769  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.566  -0.033   2.901  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.930   0.051   3.946  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -9.140   0.780   3.802  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.487   0.075   5.408  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.526   1.112   1.788  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.442   1.557   3.563  1.00  0.00           H  
ATOM     71  HB  THR A   6      -8.087  -0.972   3.638  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.921   1.714   3.759  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.415  -0.937   5.780  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.210   0.623   5.994  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -6.523   0.556   5.485  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.099  -1.512   2.363  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.065  -2.540   2.053  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.087  -2.006   1.003  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.887  -2.026   1.191  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.845  -3.734   1.502  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.082  -5.007   1.780  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -3.685  -4.983   1.850  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.773  -6.209   1.970  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -2.977  -6.164   2.108  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.066  -7.390   2.229  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -3.668  -7.367   2.297  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.051  -1.728   2.263  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.538  -2.826   2.949  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.813  -3.782   1.979  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.974  -3.618   0.437  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -3.152  -4.056   1.704  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -6.852  -6.227   1.917  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -1.898  -6.146   2.161  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.599  -8.317   2.374  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -3.122  -8.278   2.497  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.591  -1.529  -0.102  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.690  -0.994  -1.163  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.686  -0.010  -0.556  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.489  -0.212  -0.619  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.616  -0.278  -2.146  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.796   0.339  -3.253  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.247   1.617  -3.090  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.584  -0.367  -4.443  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.487   2.188  -4.117  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.823   0.205  -5.470  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.275   1.483  -5.307  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.562  -1.522  -0.235  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.176  -1.800  -1.662  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.313  -0.987  -2.566  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.160   0.498  -1.628  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.411   2.161  -2.171  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.007  -1.352  -4.570  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.063   3.174  -3.990  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.660  -0.339  -6.389  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.688   1.924  -6.099  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.163   1.053   0.030  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.235   2.048   0.640  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.273   1.352   1.606  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.077   1.556   1.561  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.140   3.024   1.393  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.283   3.956   2.252  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.192   4.846   3.103  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.332   5.989   3.518  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.685   6.741   4.524  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.918   6.721   4.951  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -1.807   7.512   5.103  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.131   1.197   0.070  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.687   2.572  -0.128  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.709   3.608   0.684  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.815   2.471   2.029  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.647   3.368   2.897  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.673   4.576   1.612  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.030   5.196   2.516  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.538   4.309   3.973  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -1.500   6.176   3.035  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -4.592   6.130   4.507  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -4.190   7.297   5.722  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -0.862   7.528   4.775  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -2.078   8.089   5.873  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.787   0.530   2.480  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.902  -0.178   3.449  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.235  -0.885   2.705  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.398  -0.689   2.997  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.807  -1.198   4.140  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.978  -2.044   5.108  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.618  -2.009   6.496  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.929  -3.489   4.606  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.755   0.379   2.501  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.505   0.515   4.173  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.581  -0.678   4.687  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.258  -1.840   3.399  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.025  -1.646   5.164  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -1.582  -1.001   6.884  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.078  -2.668   7.158  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.647  -2.331   6.426  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -0.594  -3.503   3.580  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.915  -3.924   4.670  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.243  -4.058   5.216  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.093  -1.708   1.746  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.970  -2.427   0.985  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.911  -1.423   0.315  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.116  -1.501   0.448  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.219  -3.244  -0.066  1.00  0.00           C  
ATOM    164  CG  PHE A  11       1.018  -4.478  -0.411  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       2.417  -4.442  -0.360  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.362  -5.658  -0.782  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       3.159  -5.586  -0.679  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.104  -6.800  -1.102  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.502  -6.765  -1.050  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.037  -1.853   1.526  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.522  -3.084   1.639  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.745  -3.538   0.327  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.079  -2.648  -0.954  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.924  -3.532  -0.074  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -0.717  -5.685  -0.821  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       4.237  -5.558  -0.640  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.597  -7.710  -1.388  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       3.074  -7.646  -1.298  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.370  -0.481  -0.408  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.234   0.527  -1.087  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.173   1.188  -0.073  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.369   1.264  -0.278  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.263   1.555  -1.667  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.042   2.597  -2.473  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.880   3.294  -1.936  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.800   2.733  -3.748  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.396  -0.434  -0.503  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.800   0.065  -1.880  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.554   1.056  -2.312  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.735   2.046  -0.864  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.124   2.171  -4.181  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.294   3.398  -4.272  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.642   1.666   1.018  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.505   2.321   2.042  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.551   1.332   2.564  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.738   1.584   2.512  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.547   2.731   3.163  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.306   4.240   3.102  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.451   4.970   3.806  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.031   6.398   3.842  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.503   7.241   2.963  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       2.952   7.328   1.783  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       4.525   7.994   3.264  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.675   1.595   1.164  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.984   3.195   1.630  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.609   2.209   3.043  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.982   2.476   4.118  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.257   4.555   2.069  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.374   4.476   3.595  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.580   4.587   4.809  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.366   4.868   3.242  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.401   6.706   4.527  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.169   6.750   1.553  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       3.314   7.973   1.110  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       4.947   7.927   4.168  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       4.885   8.640   2.591  1.00  0.00           H  
ATOM    217  N   SER A  14       4.118   0.208   3.067  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.088  -0.796   3.591  1.00  0.00           C  
ATOM    219  C   SER A  14       6.109  -1.161   2.509  1.00  0.00           C  
ATOM    220  O   SER A  14       7.293  -1.261   2.768  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.240  -2.012   3.959  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.440  -2.381   2.842  1.00  0.00           O  
ATOM    223  H   SER A  14       3.156   0.023   3.100  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.587  -0.416   4.469  1.00  0.00           H  
ATOM    225  HB2 SER A  14       4.882  -2.835   4.222  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.608  -1.767   4.802  1.00  0.00           H  
ATOM    227  HG  SER A  14       2.521  -2.220   3.069  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.660  -1.359   1.300  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.606  -1.717   0.204  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.611  -0.584  -0.018  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.799  -0.810  -0.142  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.726  -1.904  -1.032  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.333  -2.956  -1.929  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.722  -3.128  -1.965  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.507  -3.762  -2.721  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.285  -4.104  -2.797  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.070  -4.738  -3.552  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.458  -4.909  -3.590  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.703  -1.274   1.113  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.119  -2.638   0.434  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.738  -2.216  -0.727  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.659  -0.970  -1.571  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.359  -2.507  -1.354  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       4.435  -3.630  -2.692  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       9.357  -4.237  -2.826  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       5.432  -5.359  -4.164  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       7.892  -5.663  -4.230  1.00  0.00           H  
ATOM    248  N   THR A  16       7.146   0.634  -0.070  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.075   1.779  -0.286  1.00  0.00           C  
ATOM    250  C   THR A  16       9.048   1.899   0.891  1.00  0.00           C  
ATOM    251  O   THR A  16      10.228   2.132   0.712  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.174   3.013  -0.362  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.165   2.798  -1.340  1.00  0.00           O  
ATOM    254  CG2 THR A  16       8.009   4.235  -0.747  1.00  0.00           C  
ATOM    255  H   THR A  16       6.184   0.796   0.030  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.615   1.658  -1.212  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.714   3.184   0.598  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.590   2.479  -2.140  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.987   4.363  -1.820  1.00  0.00           H  
ATOM    260 HG22 THR A  16       9.029   4.090  -0.423  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.601   5.114  -0.271  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.564   1.740   2.093  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.462   1.844   3.278  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.480   0.700   3.274  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.665   0.912   3.432  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.534   1.733   4.488  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.288   2.155   5.751  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.289   2.632   6.806  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.372   2.248   7.956  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.341   3.461   6.463  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.610   1.553   2.215  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.966   2.798   3.286  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.679   2.377   4.346  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.203   0.711   4.595  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.845   1.313   6.135  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       9.968   2.959   5.512  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       7.274   3.771   5.536  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       6.697   3.772   7.132  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.025  -0.509   3.094  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.968  -1.666   3.080  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.941  -1.540   1.905  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.136  -1.694   2.058  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.078  -2.898   2.910  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.064  -0.659   2.968  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.505  -1.725   4.012  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.042  -2.593   2.876  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.229  -3.568   3.744  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.336  -3.404   1.991  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.439  -1.261   0.733  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.338  -1.127  -0.450  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.407  -0.064  -0.183  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.567  -0.246  -0.494  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.422  -0.692  -1.595  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.270  -0.300  -2.807  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.840  -1.561  -3.459  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      11.397   0.447  -3.817  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.472  -1.142   0.630  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.797  -2.074  -0.685  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.767  -1.509  -1.861  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      10.832   0.157  -1.282  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.081   0.337  -2.486  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      12.110  -1.975  -4.139  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      13.074  -2.287  -2.696  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      13.737  -1.309  -4.005  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.823   1.420  -4.010  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      10.401   0.562  -3.417  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.352  -0.115  -4.738  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.025   1.045   0.389  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.020   2.118   0.674  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.851   1.734   1.902  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.725   2.466   2.320  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.083   1.173   0.631  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.671   2.242  -0.183  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.503   3.048   0.868  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.591   0.590   2.486  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.375   0.175   3.684  1.00  0.00           C  
ATOM    317  C   LYS A  21      16.757  -0.330   3.263  1.00  0.00           C  
ATOM    318  O   LYS A  21      16.932  -1.495   2.965  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.561  -0.955   4.316  1.00  0.00           C  
ATOM    320  CG  LYS A  21      14.875  -1.036   5.811  1.00  0.00           C  
ATOM    321  CD  LYS A  21      15.833  -2.199   6.071  1.00  0.00           C  
ATOM    322  CE  LYS A  21      15.068  -3.360   6.710  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      15.725  -4.589   6.186  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.882   0.006   2.138  1.00  0.00           H  
ATOM    325  HA  LYS A  21      15.467   0.995   4.377  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.507  -0.760   4.179  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.819  -1.892   3.846  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      15.333  -0.111   6.133  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      13.961  -1.196   6.364  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      16.266  -2.524   5.135  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      16.618  -1.877   6.738  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      15.151  -3.315   7.788  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      14.031  -3.338   6.411  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      15.453  -4.733   5.194  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      15.425  -5.410   6.751  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      16.757  -4.484   6.248  1.00  0.00           H  
HETATM  337  N   NH2 A  22      17.757   0.507   3.226  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      17.619   1.447   3.465  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      18.647   0.195   2.958  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -11.962   5.216 -10.789  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.357   3.909 -10.404  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.784   3.989  -8.986  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.680   5.051  -8.407  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.242   3.674 -11.420  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.200   2.295 -11.763  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.222   5.197 -11.795  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.274   5.979 -10.623  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.813   5.388 -10.217  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.090   3.120 -10.471  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.432   4.255 -12.308  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.296   3.978 -10.991  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.485   1.791 -10.997  1.00  0.00           H  
ATOM     14  N   GLY A   2     -10.413   2.872  -8.423  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -9.847   2.884  -7.044  1.00  0.00           C  
ATOM     16  C   GLY A   2     -10.567   1.842  -6.186  1.00  0.00           C  
ATOM     17  O   GLY A   2     -11.737   1.573  -6.371  1.00  0.00           O  
ATOM     18  H   GLY A   2     -10.506   2.025  -8.907  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -8.793   2.651  -7.087  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -9.984   3.861  -6.608  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.877   1.253  -5.248  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.524   0.229  -4.379  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.528  -0.284  -3.335  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.333  -0.109  -3.465  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.931  -0.897  -5.329  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.706  -2.150  -4.696  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.934   1.484  -5.115  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.398   0.639  -3.898  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.976  -0.805  -5.573  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -10.345  -0.830  -6.236  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.261  -2.191  -3.914  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.011  -0.916  -2.300  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.092  -1.438  -1.249  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.106  -0.348  -0.820  1.00  0.00           C  
ATOM     35  O   LEU A   4      -6.910  -0.559  -0.785  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.352  -2.600  -1.912  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.972  -3.923  -1.462  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -10.054  -4.347  -2.457  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -7.886  -5.000  -1.404  1.00  0.00           C  
ATOM     40  H   LEU A   4     -10.979  -1.047  -2.214  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.654  -1.795  -0.400  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -8.432  -2.512  -2.987  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.312  -2.576  -1.625  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.412  -3.800  -0.483  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -10.354  -5.364  -2.253  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -9.664  -4.281  -3.462  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.909  -3.693  -2.358  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -8.285  -5.890  -0.941  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -7.049  -4.638  -0.825  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -7.556  -5.233  -2.407  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.598   0.815  -0.493  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.688   1.916  -0.066  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.811   1.456   1.101  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.605   1.359   0.983  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.616   3.048   0.375  1.00  0.00           C  
ATOM     56  OG  SER A   5      -9.454   2.585   1.425  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.566   0.965  -0.527  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.077   2.241  -0.892  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.030   3.879   0.728  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.218   3.367  -0.467  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.922   1.808   1.111  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.406   1.171   2.227  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.605   0.716   3.400  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.603  -0.359   2.972  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.406  -0.192   3.098  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.629   0.137   4.378  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.349   1.198   4.989  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.906  -0.678   5.452  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.380   1.255   2.301  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.094   1.551   3.853  1.00  0.00           H  
ATOM     71  HB  THR A   6      -8.313  -0.505   3.845  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.714   0.872   5.815  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -5.968  -0.201   5.695  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.719  -1.675   5.082  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.523  -0.731   6.337  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.083  -1.462   2.465  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.156  -2.547   2.030  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.137  -2.000   1.026  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.943  -2.139   1.201  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.054  -3.592   1.367  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.302  -4.727   2.332  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.956  -4.484   3.545  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.877  -6.023   2.012  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.185  -5.537   4.440  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -6.107  -7.075   2.907  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -6.760  -6.832   4.121  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.051  -1.578   2.372  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.654  -2.978   2.881  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.996  -3.137   1.096  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.570  -3.974   0.481  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -7.283  -3.485   3.792  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.373  -6.210   1.075  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.690  -5.350   5.376  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.779  -8.074   2.660  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -6.938  -7.644   4.810  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.599  -1.381  -0.025  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.656  -0.826  -1.039  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.632   0.089  -0.364  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.454  -0.206  -0.321  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.535  -0.029  -2.002  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.731   0.347  -3.225  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.226  -0.653  -4.064  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.491   1.695  -3.517  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.480  -0.306  -5.197  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.746   2.043  -4.650  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.240   1.043  -5.490  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.566  -1.279  -0.148  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.159  -1.624  -1.567  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.382  -0.630  -2.299  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.884   0.869  -1.514  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.411  -1.693  -3.837  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.881   2.466  -2.870  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.090  -1.077  -5.844  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.560   3.082  -4.877  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.665   1.311  -6.364  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.072   1.199   0.165  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.122   2.132   0.837  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.196   1.357   1.779  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.003   1.585   1.818  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.007   3.096   1.627  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.026   4.459   0.932  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.030   5.397   1.619  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.617   5.665   2.961  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.143   6.629   3.701  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -2.201   7.864   3.279  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -1.610   6.360   4.861  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.026   1.419   0.120  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.546   2.676   0.105  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.012   2.703   1.677  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.614   3.210   2.626  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.751   4.338  -0.106  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.017   4.882   0.995  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -1.067   4.914   1.716  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -1.937   6.318   1.066  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -3.360   5.117   3.289  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -2.609   8.069   2.390  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -1.837   8.603   3.846  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.566   5.415   5.184  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -1.246   7.100   5.427  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.738   0.444   2.538  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.888  -0.344   3.476  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.218  -1.072   2.706  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.391  -0.882   2.958  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.840  -1.350   4.124  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -2.530  -0.700   5.325  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -3.712  -1.566   5.766  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.532  -0.574   6.478  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.702   0.275   2.491  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.462   0.298   4.230  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.585  -1.656   3.403  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.283  -2.213   4.455  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -2.887   0.282   5.046  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -4.079  -1.215   6.719  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -3.390  -2.593   5.860  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -4.499  -1.501   5.030  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.989  -0.930   7.390  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.249   0.461   6.598  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.655  -1.165   6.261  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.147  -1.901   1.768  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.883  -2.640   0.982  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.849  -1.653   0.320  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.051  -1.826   0.361  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.096  -3.412  -0.077  1.00  0.00           C  
ATOM    164  CG  PHE A  11      -0.025  -4.858   0.342  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.090  -5.701   0.277  1.00  0.00           C  
ATOM    166  CD2 PHE A  11      -1.254  -5.355   0.792  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       0.978  -7.041   0.665  1.00  0.00           C  
ATOM    168  CE2 PHE A  11      -1.366  -6.696   1.180  1.00  0.00           C  
ATOM    169  CZ  PHE A  11      -0.250  -7.539   1.116  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.099  -2.040   1.579  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.420  -3.326   1.616  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.890  -2.981  -0.177  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.612  -3.354  -1.023  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.038  -5.317  -0.072  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -2.115  -4.705   0.842  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       1.839  -7.692   0.615  1.00  0.00           H  
ATOM    177  HE2 PHE A  11      -2.313  -7.080   1.528  1.00  0.00           H  
ATOM    178  HZ  PHE A  11      -0.337  -8.574   1.415  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.333  -0.622  -0.290  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.224   0.373  -0.954  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.195   0.976   0.063  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.398   0.901  -0.091  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.281   1.447  -1.498  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.253   1.377  -3.026  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.508   0.338  -3.603  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       0.953   2.447  -3.710  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.361  -0.501  -0.313  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.765  -0.087  -1.766  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.285   1.281  -1.111  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.629   2.421  -1.191  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.747   3.285  -3.245  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       0.932   2.412  -4.690  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.683   1.575   1.104  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.577   2.183   2.131  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.578   1.142   2.642  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.772   1.362   2.638  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.643   2.629   3.256  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.961   4.075   3.641  1.00  0.00           C  
ATOM    199  CD  ARG A  13       1.844   4.994   3.142  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.916   4.914   1.657  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.153   5.679   0.925  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.193   6.974   1.073  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       0.350   5.146   0.044  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.710   1.626   1.210  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.095   3.036   1.722  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.618   2.561   2.920  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.784   1.990   4.115  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.039   4.151   4.716  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.896   4.370   3.191  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       0.884   4.642   3.494  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       2.017   6.008   3.467  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.537   4.288   1.230  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       1.808   7.382   1.748  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       0.608   7.560   0.512  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       0.320   4.153  -0.070  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -0.234   5.732  -0.517  1.00  0.00           H  
ATOM    217  N   SER A  14       4.098   0.012   3.083  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.022  -1.041   3.594  1.00  0.00           C  
ATOM    219  C   SER A  14       6.115  -1.332   2.562  1.00  0.00           C  
ATOM    220  O   SER A  14       7.292  -1.300   2.864  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.141  -2.271   3.805  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.347  -2.088   4.969  1.00  0.00           O  
ATOM    223  H   SER A  14       3.130  -0.146   3.078  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.459  -0.736   4.532  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.496  -2.406   2.953  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.769  -3.146   3.920  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.868  -2.357   5.729  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.735  -1.617   1.347  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.754  -1.910   0.298  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.569  -0.652  -0.014  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.784  -0.674  -0.021  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.947  -2.343  -0.926  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.675  -3.456  -1.641  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.439  -4.789  -1.284  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       7.585  -3.155  -2.661  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.114  -5.821  -1.946  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       8.260  -4.188  -3.324  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.024  -5.521  -2.967  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.781  -1.638   1.124  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.402  -2.711   0.614  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.974  -2.692  -0.612  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.829  -1.504  -1.596  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       5.737  -5.021  -0.497  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       7.767  -2.128  -2.938  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       6.933  -6.849  -1.670  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       8.962  -3.956  -4.111  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.545  -6.317  -3.478  1.00  0.00           H  
ATOM    248  N   THR A  16       6.910   0.445  -0.273  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.648   1.703  -0.583  1.00  0.00           C  
ATOM    250  C   THR A  16       8.743   1.945   0.458  1.00  0.00           C  
ATOM    251  O   THR A  16       9.913   2.028   0.137  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.593   2.808  -0.519  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.773   2.745  -1.679  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.282   4.171  -0.452  1.00  0.00           C  
ATOM    255  H   THR A  16       5.930   0.442  -0.262  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.073   1.656  -1.574  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.984   2.674   0.361  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.301   2.386  -2.396  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.195   4.141  -1.027  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.512   4.408   0.576  1.00  0.00           H  
ATOM    261 HG23 THR A  16       6.626   4.927  -0.857  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.375   2.058   1.705  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.396   2.295   2.767  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.301   1.069   2.911  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.512   1.174   2.893  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.590   2.521   4.047  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.137   3.743   4.786  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.883   3.591   6.286  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.303   2.614   6.719  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       9.295   4.521   7.104  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.427   1.988   1.944  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.980   3.172   2.539  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.553   2.685   3.795  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.673   1.652   4.682  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.200   3.826   4.606  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.641   4.632   4.427  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       9.762   5.308   6.754  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       9.136   4.432   8.066  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.725  -0.093   3.054  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.556  -1.324   3.200  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.705  -1.310   2.188  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.858  -1.457   2.542  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.600  -2.482   2.909  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.748  -0.157   3.066  1.00  0.00           H  
ATOM    285  HA  ALA A  18      10.938  -1.404   4.205  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       8.835  -2.517   3.672  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.151  -3.411   2.909  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.139  -2.336   1.945  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.400  -1.133   0.932  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.475  -1.110  -0.100  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.318   0.161   0.043  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.523   0.105   0.193  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.738  -1.116  -1.440  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.697  -1.555  -2.548  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.339  -2.971  -3.004  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.579  -0.593  -3.733  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.463  -1.015   0.667  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.097  -1.986  -0.018  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.906  -1.803  -1.390  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.373  -0.123  -1.655  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.710  -1.544  -2.172  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.598  -2.918  -3.788  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.940  -3.527  -2.169  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      13.224  -3.464  -3.376  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.520  -0.082  -3.877  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.804   0.131  -3.534  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.333  -1.150  -4.624  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.694   1.306  -0.002  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.460   2.578   0.132  1.00  0.00           C  
ATOM    310  C   GLY A  20      13.182   3.474  -1.080  1.00  0.00           C  
ATOM    311  O   GLY A  20      13.707   4.565  -1.186  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.722   1.331  -0.124  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.157   3.088   1.038  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.517   2.360   0.179  1.00  0.00           H  
ATOM    315  N   LYS A  21      12.362   3.027  -1.998  1.00  0.00           N  
ATOM    316  CA  LYS A  21      12.062   3.864  -3.196  1.00  0.00           C  
ATOM    317  C   LYS A  21      11.071   4.974  -2.831  1.00  0.00           C  
ATOM    318  O   LYS A  21      11.463   6.047  -2.417  1.00  0.00           O  
ATOM    319  CB  LYS A  21      11.439   2.901  -4.206  1.00  0.00           C  
ATOM    320  CG  LYS A  21      10.882   3.692  -5.391  1.00  0.00           C  
ATOM    321  CD  LYS A  21      10.641   2.747  -6.570  1.00  0.00           C  
ATOM    322  CE  LYS A  21       9.245   2.995  -7.146  1.00  0.00           C  
ATOM    323  NZ  LYS A  21       9.386   2.757  -8.610  1.00  0.00           N  
ATOM    324  H   LYS A  21      11.944   2.145  -1.903  1.00  0.00           H  
ATOM    325  HA  LYS A  21      12.969   4.286  -3.599  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      12.193   2.210  -4.556  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      10.638   2.352  -3.735  1.00  0.00           H  
ATOM    328  HG2 LYS A  21       9.950   4.160  -5.106  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      11.593   4.453  -5.683  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      11.384   2.927  -7.333  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      10.711   1.724  -6.231  1.00  0.00           H  
ATOM    332  HE2 LYS A  21       8.533   2.304  -6.715  1.00  0.00           H  
ATOM    333  HE3 LYS A  21       8.938   4.014  -6.965  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21       8.486   2.401  -8.992  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      10.136   2.055  -8.775  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21       9.633   3.647  -9.084  1.00  0.00           H  
HETATM  337  N   NH2 A  22       9.792   4.756  -2.966  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22       9.475   3.891  -3.299  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22       9.149   5.459  -2.736  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -6.566  -1.648  -9.914  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.356  -2.902  -9.759  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.157  -2.866  -8.455  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.609  -2.974  -7.376  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.318  -4.022  -9.720  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.979  -5.270  -9.554  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.982  -1.498  -9.067  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.213  -0.842 -10.035  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.950  -1.726 -10.748  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.014  -3.040 -10.603  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.763  -4.035 -10.644  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.637  -3.851  -8.897  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.636  -5.684  -8.759  1.00  0.00           H  
ATOM     14  N   GLY A   2      -9.450  -2.715  -8.546  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.284  -2.671  -7.311  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.940  -1.419  -6.505  1.00  0.00           C  
ATOM     17  O   GLY A   2      -9.076  -0.648  -6.875  1.00  0.00           O  
ATOM     18  H   GLY A   2      -9.873  -2.630  -9.426  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -11.330  -2.650  -7.584  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -10.086  -3.547  -6.712  1.00  0.00           H  
ATOM     21  N   SER A   3     -10.608  -1.208  -5.404  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.317  -0.004  -4.574  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.039  -0.219  -3.759  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.731  -1.320  -3.349  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.525   0.141  -3.649  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.666  -0.434  -4.273  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.301  -1.842  -5.122  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.224   0.871  -5.198  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.333  -0.370  -2.721  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.701   1.190  -3.451  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.447  -0.091  -3.836  1.00  0.00           H  
ATOM     32  N   LEU A   4      -8.293   0.825  -3.520  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -7.036   0.678  -2.731  1.00  0.00           C  
ATOM     34  C   LEU A   4      -7.364   0.363  -1.268  1.00  0.00           C  
ATOM     35  O   LEU A   4      -6.892  -0.609  -0.709  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -6.338   2.033  -2.845  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -5.758   2.193  -4.251  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -6.712   3.030  -5.105  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.402   2.897  -4.165  1.00  0.00           C  
ATOM     40  H   LEU A   4      -8.559   1.705  -3.858  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -6.413  -0.093  -3.156  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -7.052   2.823  -2.657  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -5.540   2.090  -2.120  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -5.633   1.219  -4.701  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -7.488   3.445  -4.478  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -7.159   2.404  -5.864  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -6.164   3.832  -5.577  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.378   3.719  -4.866  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -3.616   2.196  -4.405  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.255   3.274  -3.163  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.169   1.179  -0.645  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.530   0.929   0.780  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.265   0.822   1.636  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.175   0.638   1.130  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.283  -0.401   0.771  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.583  -0.207   1.313  1.00  0.00           O  
ATOM     57  H   SER A   5      -8.539   1.956  -1.113  1.00  0.00           H  
ATOM     58  HA  SER A   5      -9.171   1.713   1.150  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.371  -0.759  -0.241  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.739  -1.126   1.360  1.00  0.00           H  
ATOM     61  HG  SER A   5     -11.204  -0.149   0.584  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.401   0.935   2.929  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.206   0.837   3.814  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.348  -0.364   3.411  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.135  -0.321   3.466  1.00  0.00           O  
ATOM     66  CB  THR A   6      -6.770   0.646   5.223  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.036   0.007   5.140  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.926   2.008   5.902  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.288   1.081   3.317  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.628   1.747   3.769  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.094   0.035   5.802  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -7.997  -0.639   4.430  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.552   1.951   6.913  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.970   2.282   5.920  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -6.367   2.750   5.352  1.00  0.00           H  
ATOM     76  N   PHE A   7      -5.969  -1.437   3.002  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.190  -2.641   2.594  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.192  -2.274   1.493  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.994  -2.365   1.672  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.231  -3.629   2.070  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.783  -4.437   3.220  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -7.699  -3.859   4.107  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.377  -5.765   3.400  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -8.209  -4.609   5.173  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -6.888  -6.515   4.466  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -7.804  -5.937   5.353  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.949  -1.451   2.964  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.676  -3.062   3.444  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.035  -3.086   1.593  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.770  -4.292   1.353  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -8.012  -2.835   3.968  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.671  -6.212   2.716  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -8.917  -4.162   5.857  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.575  -7.539   4.606  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -8.199  -6.514   6.176  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.677  -1.856   0.354  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.751  -1.483  -0.753  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.839  -0.339  -0.304  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.647  -0.346  -0.551  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.657  -1.032  -1.898  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.912  -1.148  -3.206  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.848  -0.283  -3.485  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.285  -2.121  -4.140  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.156  -0.391  -4.697  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.595  -2.229  -5.354  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.531  -1.363  -5.632  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.647  -1.787   0.228  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.165  -2.336  -1.058  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.537  -1.658  -1.928  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.951  -0.006  -1.742  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.560   0.468  -2.763  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -5.107  -2.790  -3.926  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.336   0.277  -4.912  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.883  -2.980  -6.074  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.998  -1.446  -6.567  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.389   0.643   0.356  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.553   1.786   0.825  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.403   1.271   1.693  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.258   1.635   1.505  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.501   2.658   1.650  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.800   3.967   2.020  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.825   5.103   2.053  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.075   5.438   0.625  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -3.348   6.343   0.029  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -2.187   6.676   0.524  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -3.782   6.916  -1.060  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.350   0.628   0.548  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -2.173   2.345  -0.015  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.387   2.872   1.071  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.778   2.133   2.552  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.339   3.866   2.991  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -2.042   4.189   1.283  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.737   4.770   2.530  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.420   5.959   2.568  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.786   4.978   0.131  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -1.854   6.237   1.359  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -1.629   7.370   0.068  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -4.671   6.662  -1.438  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.224   7.611  -1.515  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.697   0.423   2.641  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.618  -0.118   3.517  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.357  -0.957   2.689  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.559  -0.801   2.782  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.342  -0.992   4.542  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.348  -0.287   5.900  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.700  -0.501   6.582  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.237  -0.868   6.779  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.626   0.139   2.774  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.099   0.685   4.016  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.359  -1.160   4.219  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -0.831  -1.938   4.634  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -1.180   0.771   5.757  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -2.543  -0.833   7.598  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -3.261  -1.250   6.041  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -3.252   0.428   6.588  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.611  -1.127   6.164  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -0.601  -1.752   7.281  1.00  0.00           H  
ATOM    158 HD23 LEU A  10       0.061  -0.134   7.514  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.150  -1.844   1.877  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.750  -2.689   1.042  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.714  -1.803   0.248  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.905  -2.039   0.215  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.182  -3.448   0.097  1.00  0.00           C  
ATOM    164  CG  PHE A  11      -0.199  -4.911   0.472  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -1.106  -5.378   1.431  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.693  -5.799  -0.139  1.00  0.00           C  
ATOM    167  CE1 PHE A  11      -1.121  -6.733   1.779  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.678  -7.156   0.208  1.00  0.00           C  
ATOM    169  CZ  PHE A  11      -0.229  -7.623   1.167  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.123  -1.953   1.815  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.296  -3.384   1.659  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.182  -3.045   0.177  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.169  -3.342  -0.918  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -1.794  -4.692   1.903  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       1.392  -5.440  -0.879  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -1.821  -7.094   2.518  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.366  -7.842  -0.263  1.00  0.00           H  
ATOM    178  HZ  PHE A  11      -0.240  -8.669   1.435  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.207  -0.783  -0.391  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.094   0.119  -1.180  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.032   0.885  -0.244  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.239   0.829  -0.376  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.146   1.081  -1.897  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.738   1.466  -3.253  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.014   1.743  -4.188  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       3.035   1.495  -3.401  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.243  -0.609  -0.350  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.661  -0.447  -1.903  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.189   0.601  -2.044  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.015   1.969  -1.298  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       3.619   1.271  -2.647  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       3.424   1.740  -4.266  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.488   1.600   0.702  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.351   2.368   1.645  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.354   1.430   2.321  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.506   1.767   2.507  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.387   2.956   2.677  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.179   3.729   3.733  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.641   3.390   5.125  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.804   3.563   6.039  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.657   4.198   7.169  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       3.681   5.503   7.192  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       3.487   3.529   8.276  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.512   1.632   0.793  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.865   3.161   1.127  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.695   3.623   2.183  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       1.839   2.156   3.154  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       4.222   3.454   3.672  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.074   4.789   3.557  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       1.843   4.070   5.394  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       2.294   2.369   5.157  1.00  0.00           H  
ATOM    212  HE  ARG A  13       4.679   3.199   5.791  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       3.812   6.016   6.343  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       3.568   5.990   8.058  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       3.468   2.529   8.259  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       3.374   4.016   9.143  1.00  0.00           H  
ATOM    217  N   SER A  14       3.925   0.253   2.688  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.854  -0.707   3.350  1.00  0.00           C  
ATOM    219  C   SER A  14       5.941  -1.151   2.368  1.00  0.00           C  
ATOM    220  O   SER A  14       7.118  -1.118   2.672  1.00  0.00           O  
ATOM    221  CB  SER A  14       3.979  -1.892   3.754  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.805  -2.944   4.234  1.00  0.00           O  
ATOM    223  H   SER A  14       2.991   0.000   2.528  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.297  -0.259   4.227  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.298  -1.590   4.532  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.412  -2.227   2.895  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.262  -3.523   4.774  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.557  -1.565   1.192  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.570  -2.010   0.191  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.561  -0.879  -0.095  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.762  -1.066  -0.056  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.765  -2.348  -1.064  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.873  -3.827  -1.349  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.391  -4.756  -0.418  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.454  -4.269  -2.543  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       5.491  -6.127  -0.683  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.554  -5.640  -2.808  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.073  -6.569  -1.877  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.604  -1.584   0.965  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.089  -2.887   0.543  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.729  -2.085  -0.909  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.156  -1.792  -1.903  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       4.944  -4.415   0.503  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.825  -3.552  -3.261  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       5.120  -6.844   0.035  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.002  -5.982  -3.729  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       6.149  -7.628  -2.081  1.00  0.00           H  
ATOM    248  N   THR A  16       7.069   0.296  -0.384  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.983   1.437  -0.672  1.00  0.00           C  
ATOM    250  C   THR A  16       8.812   1.777   0.569  1.00  0.00           C  
ATOM    251  O   THR A  16      10.007   1.981   0.493  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.060   2.602  -1.036  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.893   2.549  -0.227  1.00  0.00           O  
ATOM    254  CG2 THR A  16       6.667   2.502  -2.511  1.00  0.00           C  
ATOM    255  H   THR A  16       6.098   0.426  -0.409  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.628   1.204  -1.504  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.574   3.536  -0.868  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.166   2.921  -0.732  1.00  0.00           H  
ATOM    259 HG21 THR A  16       5.599   2.629  -2.607  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.951   1.533  -2.894  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.173   3.274  -3.071  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.186   1.837   1.714  1.00  0.00           N  
ATOM    263  CA  GLN A  17       8.939   2.163   2.959  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.069   1.152   3.173  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.203   1.516   3.416  1.00  0.00           O  
ATOM    266  CB  GLN A  17       7.908   2.063   4.083  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.548   2.496   5.404  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.992   3.956   5.301  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.543   4.680   4.434  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       9.862   4.422   6.155  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.222   1.669   1.754  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.334   3.165   2.909  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.069   2.705   3.860  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.567   1.041   4.168  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       7.828   2.392   6.202  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       9.406   1.874   5.609  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      10.225   3.838   6.852  1.00  0.00           H  
ATOM    278 HE22 GLN A  17      10.154   5.355   6.097  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.769  -0.115   3.085  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.826  -1.146   3.284  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.872  -1.054   2.169  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.060  -1.037   2.418  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.092  -2.485   3.220  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.848  -0.387   2.888  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.293  -1.028   4.249  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.409  -3.110   4.041  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.318  -2.977   2.285  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.027  -2.315   3.288  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.437  -0.993   0.939  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.406  -0.902  -0.190  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.324   0.308  -0.003  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.504   0.255  -0.288  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.542  -0.731  -1.440  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.396  -0.958  -2.688  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.491  -1.291  -3.875  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      13.194   0.310  -2.997  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.474  -1.008   0.759  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.986  -1.807  -0.265  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.734  -1.447  -1.420  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.136   0.270  -1.463  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.076  -1.781  -2.512  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.543  -2.350  -4.082  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.816  -0.737  -4.743  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      10.472  -1.021  -3.637  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      14.075   0.343  -2.372  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.582   1.178  -2.801  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      13.491   0.305  -4.035  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.792   1.400   0.476  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.636   2.612   0.682  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.492   2.433   1.940  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.257   3.302   2.306  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.838   1.423   0.701  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.278   2.754  -0.178  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.000   3.478   0.803  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.373   1.313   2.609  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.186   1.095   3.840  1.00  0.00           C  
ATOM    317  C   LYS A  21      15.590  -0.378   3.951  1.00  0.00           C  
ATOM    318  O   LYS A  21      14.861  -1.186   4.490  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.266   1.487   4.997  1.00  0.00           C  
ATOM    320  CG  LYS A  21      15.075   1.551   6.293  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.492   0.567   7.309  1.00  0.00           C  
ATOM    322  CE  LYS A  21      14.964   0.943   8.715  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      14.171   0.077   9.632  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.751   0.617   2.305  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.059   1.726   3.832  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.829   2.455   4.796  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      13.483   0.751   5.100  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      16.104   1.291   6.089  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      15.030   2.551   6.698  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      13.413   0.605   7.269  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      14.825  -0.433   7.074  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      16.022   0.740   8.822  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      14.757   1.982   8.917  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      14.600  -0.869   9.674  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      13.195   0.001   9.278  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      14.163   0.495  10.583  1.00  0.00           H  
HETATM  337  N   NH2 A  22      16.735  -0.764   3.458  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      17.326  -0.114   3.023  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      17.005  -1.704   3.524  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -13.883  -5.501  -5.731  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.793  -6.293  -4.853  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.296  -6.255  -3.406  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.329  -6.900  -3.055  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.732  -7.718  -5.404  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.632  -7.835  -6.499  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.398  -4.778  -5.165  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.439  -5.041  -6.480  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.178  -6.133  -6.161  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.801  -5.916  -4.918  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.732  -7.933  -5.742  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.005  -8.416  -4.624  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.522  -7.701  -6.167  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.951  -5.505  -2.564  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.516  -5.426  -1.141  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.596  -4.219  -0.952  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.664  -4.014  -1.704  1.00  0.00           O  
ATOM     18  H   GLY A   2     -15.730  -4.992  -2.867  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -15.384  -5.323  -0.505  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.982  -6.327  -0.877  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.851  -3.418   0.046  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.989  -2.224   0.281  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.510  -2.613   0.193  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.059  -3.525   0.856  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.337  -1.756   1.693  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.678  -2.883   2.490  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.607  -3.601   0.640  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.217  -1.448  -0.432  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.490  -1.256   2.129  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.173  -1.069   1.647  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.088  -2.898   3.248  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.754  -1.927  -0.619  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.306  -2.257  -0.748  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.458  -0.992  -0.594  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.244  -1.040  -0.628  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.155  -2.836  -2.155  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.540  -1.776  -3.187  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -8.393  -1.590  -4.181  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -10.795  -2.227  -3.938  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.138  -1.194  -1.145  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.020  -2.995  -0.014  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -8.130  -3.138  -2.313  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.803  -3.693  -2.264  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.735  -0.839  -2.685  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -7.529  -1.196  -3.665  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -8.694  -0.900  -4.955  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -8.143  -2.542  -4.626  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -11.672  -1.842  -3.438  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -10.835  -3.307  -3.955  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -10.763  -1.853  -4.950  1.00  0.00           H  
ATOM     51  N   SER A   5      -9.088   0.138  -0.426  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.316   1.405  -0.270  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.235   1.237   0.802  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.059   1.159   0.503  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.347   2.444   0.167  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.328   2.589  -0.851  1.00  0.00           O  
ATOM     57  H   SER A   5     -10.067   0.155  -0.401  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.875   1.696  -1.210  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.825   2.120   1.077  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.851   3.390   0.341  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.914   2.389  -1.693  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.623   1.182   2.046  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.616   1.019   3.134  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.615  -0.080   2.767  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.418   0.092   2.888  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.426   0.616   4.367  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.658   0.042   3.955  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.700   1.853   5.226  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.575   1.247   2.266  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.104   1.951   3.317  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.868  -0.103   4.947  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.330   0.289   4.595  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.427   2.480   4.733  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.782   2.405   5.364  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.083   1.545   6.188  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.095  -1.207   2.319  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.170  -2.315   1.944  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.129  -1.816   0.938  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.940  -1.874   1.180  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.064  -3.379   1.308  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.691  -4.739   1.847  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.073  -5.107   3.143  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -4.963  -5.633   1.052  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -5.728  -6.367   3.644  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.618  -6.894   1.553  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -5.000  -7.261   2.848  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.064  -1.326   2.227  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.687  -2.715   2.821  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.098  -3.169   1.543  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.929  -3.369   0.236  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -6.634  -4.418   3.757  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -4.668  -5.350   0.053  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -6.023  -6.652   4.643  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -4.056  -7.583   0.939  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.734  -8.234   3.235  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.567  -1.326  -0.189  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.603  -0.823  -1.209  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.664   0.212  -0.583  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.460   0.135  -0.718  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.470  -0.178  -2.290  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.793  -0.323  -3.632  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.839  -1.547  -4.311  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.121   0.767  -4.198  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.211  -1.681  -5.555  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.494   0.632  -5.442  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.538  -0.591  -6.121  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.531  -1.287  -0.364  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.038  -1.640  -1.628  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.433  -0.667  -2.317  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.603   0.870  -2.067  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -4.357  -2.388  -3.874  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.086   1.711  -3.675  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -3.246  -2.625  -6.078  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -1.974   1.473  -5.879  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.055  -0.695  -7.081  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.208   1.182   0.101  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.347   2.221   0.734  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.307   1.562   1.645  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.120   1.787   1.512  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.306   3.085   1.554  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.831   4.539   1.530  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -1.698   4.723   2.542  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -1.313   6.157   2.431  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.211   7.089   2.599  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.031   7.030   3.613  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.289   8.080   1.753  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.182   1.226   0.198  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.862   2.821  -0.020  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.298   3.022   1.129  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.328   2.733   2.573  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.473   4.785   0.540  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -3.651   5.191   1.788  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.049   4.502   3.541  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -0.859   4.094   2.288  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -0.385   6.402   2.232  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -2.970   6.271   4.260  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -3.719   7.744   3.741  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.660   8.125   0.977  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -2.977   8.794   1.882  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.743   0.750   2.569  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.779   0.078   3.486  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.263  -0.702   2.678  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.452  -0.571   2.889  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.629  -0.875   4.326  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.447  -0.552   5.809  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.024  -0.915   6.240  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.680   0.944   6.036  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.704   0.582   2.659  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.297   0.801   4.124  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.670  -0.760   4.057  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.320  -1.893   4.141  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -2.156  -1.122   6.392  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.060  -1.733   6.943  1.00  0.00           H  
ATOM    154 HD12 LEU A  10       0.440  -0.059   6.707  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       0.550  -1.208   5.373  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.425   1.301   5.340  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -0.756   1.481   5.879  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -2.025   1.105   7.046  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.175  -1.513   1.754  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.790  -2.300   0.934  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.813  -1.368   0.282  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.005  -1.590   0.354  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.065  -2.988  -0.132  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.457  -4.384  -0.372  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.682  -5.244   0.709  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.718  -4.817  -1.677  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.166  -6.538   0.486  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.202  -6.112  -1.901  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.426  -6.973  -0.819  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.139  -1.605   1.600  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.286  -3.039   1.542  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.089  -3.039   0.207  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.018  -2.423  -1.050  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       0.480  -4.909   1.716  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.545  -4.154  -2.512  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       1.338  -7.202   1.320  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.404  -6.448  -2.908  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.800  -7.971  -0.992  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.357  -0.323  -0.354  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.305   0.623  -1.009  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.259   1.221   0.029  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.463   1.197  -0.133  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.422   1.715  -1.615  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.302   2.789  -2.254  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.965   2.541  -3.240  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       2.336   3.983  -1.730  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.391  -0.160  -0.400  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.859   0.123  -1.788  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.778   1.279  -2.367  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.817   2.161  -0.839  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.801   4.186  -0.934  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.897   4.680  -2.132  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.730   1.753   1.096  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.607   2.351   2.144  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.656   1.332   2.599  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.842   1.594   2.572  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.665   2.701   3.297  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.337   3.723   4.214  1.00  0.00           C  
ATOM    199  CD  ARG A  13       4.634   3.132   4.774  1.00  0.00           C  
ATOM    200  NE  ARG A  13       5.060   4.082   5.838  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       4.833   3.802   7.092  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       5.580   2.930   7.714  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       3.856   4.393   7.726  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.757   1.762   1.209  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.084   3.244   1.774  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.751   3.118   2.899  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.438   1.809   3.861  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.562   4.618   3.653  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       2.674   3.966   5.030  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       4.449   2.153   5.192  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       5.387   3.079   4.003  1.00  0.00           H  
ATOM    212  HE  ARG A  13       5.513   4.917   5.598  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       6.328   2.477   7.228  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       5.404   2.715   8.674  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       3.284   5.061   7.250  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       3.681   4.178   8.687  1.00  0.00           H  
ATOM    217  N   SER A  14       4.228   0.171   3.014  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.201  -0.863   3.470  1.00  0.00           C  
ATOM    219  C   SER A  14       6.202  -1.173   2.354  1.00  0.00           C  
ATOM    220  O   SER A  14       7.392  -1.264   2.583  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.352  -2.094   3.785  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.889  -2.755   4.922  1.00  0.00           O  
ATOM    223  H   SER A  14       3.267  -0.021   3.027  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.715  -0.532   4.357  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.340  -1.791   3.996  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.355  -2.760   2.931  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.207  -2.786   5.597  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.731  -1.335   1.148  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.657  -1.638   0.020  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.716  -0.539  -0.104  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.900  -0.808  -0.150  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.769  -1.670  -1.224  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.763  -3.066  -1.803  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.944  -3.814  -1.835  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       4.575  -3.609  -2.307  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       6.940  -5.107  -2.371  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       4.570  -4.902  -2.843  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       5.752  -5.651  -2.876  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.768  -1.256   0.984  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.124  -2.599   0.164  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.761  -1.388  -0.955  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.152  -0.978  -1.959  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.860  -3.395  -1.445  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       3.663  -3.030  -2.283  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       7.851  -5.686  -2.395  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       3.654  -5.321  -3.232  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       5.747  -6.649  -3.289  1.00  0.00           H  
ATOM    248  N   THR A  16       7.299   0.696  -0.159  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.283   1.810  -0.280  1.00  0.00           C  
ATOM    250  C   THR A  16       9.222   1.818   0.929  1.00  0.00           C  
ATOM    251  O   THR A  16      10.426   1.893   0.790  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.437   3.085  -0.311  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.676   3.116  -1.510  1.00  0.00           O  
ATOM    254  CG2 THR A  16       8.352   4.308  -0.252  1.00  0.00           C  
ATOM    255  H   THR A  16       6.339   0.892  -0.121  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.846   1.719  -1.195  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.772   3.096   0.539  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.960   3.745  -1.391  1.00  0.00           H  
ATOM    259 HG21 THR A  16       9.371   3.989  -0.087  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.040   4.952   0.558  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.291   4.848  -1.186  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.680   1.741   2.113  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.543   1.743   3.330  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.449   0.509   3.338  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.631   0.595   3.603  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.569   1.702   4.507  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.852   2.876   5.446  1.00  0.00           C  
ATOM    268  CD  GLN A  17       9.790   2.421   6.565  1.00  0.00           C  
ATOM    269  OE1 GLN A  17      10.990   2.367   6.385  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       9.290   2.088   7.725  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.706   1.681   2.204  1.00  0.00           H  
ATOM    272  HA  GLN A  17      10.133   2.645   3.371  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.556   1.771   4.138  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.694   0.775   5.046  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.317   3.678   4.890  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       7.925   3.226   5.876  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       8.322   2.131   7.870  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       9.882   1.794   8.448  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.903  -0.640   3.049  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.732  -1.879   3.040  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.810  -1.785   1.957  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.992  -1.799   2.240  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.752  -3.010   2.724  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.947  -0.689   2.837  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.182  -2.040   4.007  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.191  -3.955   3.008  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.539  -3.016   1.665  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       8.836  -2.857   3.276  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.413  -1.688   0.717  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.416  -1.593  -0.382  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.361  -0.414  -0.135  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.494  -0.411  -0.574  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.593  -1.366  -1.650  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.540  -2.659  -2.464  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      10.735  -3.712  -1.699  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      10.868  -2.385  -3.812  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.456  -1.678   0.509  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.973  -2.512  -0.464  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.590  -1.068  -1.380  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.052  -0.588  -2.243  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.545  -3.022  -2.627  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.722  -3.729  -2.069  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.731  -3.467  -0.647  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.187  -4.682  -1.841  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      10.911  -3.275  -4.422  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.382  -1.579  -4.313  1.00  0.00           H  
ATOM    307 HD23 LEU A  19       9.836  -2.109  -3.649  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.903   0.589   0.564  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.774   1.766   0.837  1.00  0.00           C  
ATOM    310  C   GLY A  20      13.888   2.626  -0.427  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.555   3.641  -0.437  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.986   0.568   0.909  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.344   2.355   1.639  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.759   1.428   1.128  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.242   2.232  -1.496  1.00  0.00           N  
ATOM    316  CA  LYS A  21      13.323   3.035  -2.751  1.00  0.00           C  
ATOM    317  C   LYS A  21      12.233   4.110  -2.760  1.00  0.00           C  
ATOM    318  O   LYS A  21      12.229   4.985  -3.604  1.00  0.00           O  
ATOM    319  CB  LYS A  21      13.094   2.030  -3.880  1.00  0.00           C  
ATOM    320  CG  LYS A  21      14.136   2.249  -4.978  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.427   0.922  -5.681  1.00  0.00           C  
ATOM    322  CE  LYS A  21      15.691   1.059  -6.532  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      15.196   1.332  -7.911  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.706   1.409  -1.477  1.00  0.00           H  
ATOM    325  HA  LYS A  21      14.299   3.484  -2.849  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.186   1.025  -3.491  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      12.106   2.169  -4.291  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      13.757   2.962  -5.696  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      15.047   2.629  -4.540  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      14.573   0.148  -4.940  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      13.594   0.661  -6.315  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      16.294   1.884  -6.177  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      16.258   0.142  -6.516  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      14.964   2.341  -8.004  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      14.345   0.761  -8.092  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      15.935   1.084  -8.599  1.00  0.00           H  
HETATM  337  N   NH2 A  22      11.302   4.082  -1.847  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      11.305   3.379  -1.165  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      10.599   4.766  -1.843  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -19.243  -3.786   0.767  1.00  0.00           N  
ATOM      2  CA  SER A   1     -18.704  -2.589   0.059  1.00  0.00           C  
ATOM      3  C   SER A   1     -17.523  -2.987  -0.830  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.515  -4.042  -1.431  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.245  -1.645   1.171  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.312  -1.447   2.089  1.00  0.00           O  
ATOM      7  H1  SER A   1     -19.663  -3.495   1.672  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.470  -4.460   0.945  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.970  -4.239   0.180  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.477  -2.118  -0.527  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.406  -2.080   1.689  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.947  -0.699   0.738  1.00  0.00           H  
ATOM     13  HG  SER A   1     -20.129  -1.397   1.587  1.00  0.00           H  
ATOM     14  N   GLY A   2     -16.526  -2.149  -0.918  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -15.348  -2.480  -1.769  1.00  0.00           C  
ATOM     16  C   GLY A   2     -14.318  -1.353  -1.676  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.956  -0.747  -2.664  1.00  0.00           O  
ATOM     18  H   GLY A   2     -16.553  -1.303  -0.425  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.906  -3.405  -1.425  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -15.664  -2.591  -2.795  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.840  -1.069  -0.495  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.833   0.019  -0.341  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.445  -0.576  -0.094  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.949  -0.584   1.016  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.297   0.818   0.876  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.113  -0.007   1.697  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.145  -1.570   0.291  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.823   0.651  -1.215  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.441   1.146   1.442  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.859   1.683   0.545  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.537  -0.596   2.190  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.812  -1.077  -1.120  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.456  -1.671  -0.943  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.424  -0.569  -0.690  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.260  -0.835  -0.463  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.163  -2.388  -2.261  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -10.151  -3.540  -2.447  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -9.831  -4.285  -3.744  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -10.035  -4.505  -1.265  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.228  -1.061  -2.007  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.458  -2.380  -0.131  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.264  -1.690  -3.081  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.157  -2.779  -2.243  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -11.157  -3.148  -2.496  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -10.302  -5.257  -3.728  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -8.762  -4.404  -3.837  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.204  -3.718  -4.586  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.219  -4.197  -0.628  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -9.848  -5.504  -1.633  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -10.955  -4.496  -0.700  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.841   0.667  -0.728  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.883   1.785  -0.489  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.005   1.478   0.727  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.793   1.471   0.645  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.760   3.008  -0.223  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.192   4.141  -0.865  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.784   0.861  -0.912  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.272   1.951  -1.362  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.748   2.837  -0.614  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.822   3.179   0.844  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.676   3.830  -1.613  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.607   1.226   1.858  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.806   0.920   3.077  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.755  -0.149   2.766  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.568   0.087   2.869  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.820   0.394   4.095  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -9.126   0.806   3.716  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.489   0.950   5.481  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.586   1.236   1.903  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.337   1.814   3.454  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.776  -0.684   4.124  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.741   0.114   3.970  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.672   0.389   5.908  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.357   0.864   6.119  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.207   1.989   5.395  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.182  -1.321   2.385  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.205  -2.403   2.067  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.170  -1.901   1.057  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.982  -1.922   1.309  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.045  -3.529   1.461  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.097  -4.692   2.422  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.618  -4.515   3.708  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.622  -5.948   2.025  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -6.666  -5.594   4.599  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.669  -7.027   2.916  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -6.191  -6.850   4.203  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.144  -1.491   2.308  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.720  -2.748   2.966  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.047  -3.169   1.275  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.599  -3.850   0.532  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -6.984  -3.546   4.014  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.219  -6.085   1.032  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.068  -5.458   5.592  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.304  -7.996   2.610  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -6.228  -7.682   4.890  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.612  -1.450  -0.084  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.652  -0.948  -1.110  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.659   0.028  -0.471  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.461  -0.172  -0.517  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.518  -0.229  -2.145  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.632   0.415  -3.183  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.230  -0.313  -4.309  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.212   1.741  -3.021  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.407   0.285  -5.273  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.390   2.339  -3.984  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -1.988   1.611  -5.110  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.575  -1.441  -0.269  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.130  -1.770  -1.573  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.174  -0.942  -2.622  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.109   0.531  -1.655  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.553  -1.335  -4.435  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.523   2.303  -2.152  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.098  -0.277  -6.141  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.068   3.362  -3.858  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.354   2.072  -5.853  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.147   1.081   0.126  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.230   2.067   0.766  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.247   1.349   1.695  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.048   1.510   1.589  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.144   2.996   1.567  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.613   4.428   1.488  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.542   5.269   0.610  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.671   5.801  -0.474  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -3.186   6.113  -1.632  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -4.179   6.958  -1.698  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.709   5.580  -2.723  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.116   1.224   0.152  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.699   2.630   0.016  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.143   2.958   1.157  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.165   2.678   2.599  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.572   4.851   2.480  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.624   4.421   1.057  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.328   4.652   0.197  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.962   6.084   1.180  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -1.711   5.916  -0.317  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -4.545   7.366  -0.861  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -4.573   7.196  -2.585  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.949   4.933  -2.673  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.104   5.819  -3.610  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.747   0.556   2.604  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.841  -0.171   3.538  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.236  -0.924   2.751  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.417  -0.733   2.958  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.745  -1.152   4.285  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -2.010  -0.629   5.697  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.707  -0.638   6.498  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.550   0.800   5.618  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.717   0.440   2.673  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.387   0.516   4.236  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.681  -1.252   3.755  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.261  -2.115   4.344  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -2.736  -1.264   6.184  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.915  -0.908   7.522  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -0.260   0.344   6.468  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -0.025  -1.357   6.068  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -3.491   0.860   6.143  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.696   1.073   4.583  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.841   1.478   6.072  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.164  -1.779   1.851  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.836  -2.543   1.052  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.823  -1.583   0.383  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.023  -1.755   0.464  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.017  -3.290   0.000  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.711  -4.582  -0.357  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       2.108  -4.665  -0.298  1.00  0.00           C  
ATOM    166  CD2 PHE A  11      -0.040  -5.697  -0.747  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.752  -5.864  -0.628  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.603  -6.895  -1.077  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.000  -6.979  -1.018  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.122  -1.920   1.699  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.361  -3.248   1.679  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.965  -3.505   0.394  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.077  -2.677  -0.884  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.688  -3.805   0.002  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -1.118  -5.632  -0.792  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.829  -5.928  -0.584  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.023  -7.755  -1.378  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       2.497  -7.903  -1.273  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.327  -0.573  -0.277  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.238   0.397  -0.951  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.187   1.029   0.071  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.376   1.130  -0.152  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.313   1.457  -1.552  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.376   1.385  -3.078  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.073   2.157  -3.705  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       0.672   0.483  -3.706  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.356  -0.452  -0.331  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.796  -0.090  -1.734  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.300   1.278  -1.223  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.630   2.436  -1.226  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.110  -0.139  -3.200  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       0.707   0.429  -4.684  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.669   1.454   1.190  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.543   2.079   2.225  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.619   1.087   2.677  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.792   1.403   2.714  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.605   2.417   3.384  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.025   3.748   4.011  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.287   4.895   3.316  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.472   4.645   1.860  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.339   5.348   1.182  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       4.548   5.516   1.645  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       2.997   5.881   0.042  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.707   1.364   1.351  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.996   2.980   1.843  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.592   2.495   3.015  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.658   1.638   4.130  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.778   3.744   5.062  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       4.089   3.883   3.890  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       1.237   4.875   3.574  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       2.725   5.843   3.587  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.944   3.953   1.411  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       4.809   5.106   2.519  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       5.211   6.054   1.126  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       2.070   5.752  -0.313  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       3.661   6.419  -0.477  1.00  0.00           H  
ATOM    217  N   SER A  14       4.229  -0.110   3.022  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.230  -1.119   3.471  1.00  0.00           C  
ATOM    219  C   SER A  14       6.258  -1.373   2.364  1.00  0.00           C  
ATOM    220  O   SER A  14       7.451  -1.335   2.591  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.420  -2.384   3.749  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.551  -2.733   5.120  1.00  0.00           O  
ATOM    223  H   SER A  14       3.279  -0.344   2.985  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.720  -0.790   4.372  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.380  -2.204   3.526  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.784  -3.189   3.124  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.474  -2.638   5.364  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.805  -1.632   1.168  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.756  -1.888   0.049  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.695  -0.691  -0.131  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.891  -0.846  -0.277  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.875  -2.067  -1.188  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.399  -3.215  -2.017  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.461  -4.502  -1.470  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.822  -2.992  -3.332  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       6.946  -5.566  -2.239  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.306  -4.056  -4.102  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.370  -5.344  -3.555  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.839  -1.658   1.006  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.321  -2.788   0.233  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.861  -2.278  -0.879  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.891  -1.162  -1.776  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       6.135  -4.675  -0.455  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.773  -1.999  -3.755  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       6.994  -6.559  -1.818  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.633  -3.883  -5.117  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       7.743  -6.165  -4.149  1.00  0.00           H  
ATOM    248  N   THR A  16       7.163   0.500  -0.118  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.026   1.704  -0.288  1.00  0.00           C  
ATOM    250  C   THR A  16       8.979   1.843   0.903  1.00  0.00           C  
ATOM    251  O   THR A  16      10.182   1.920   0.742  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.054   2.883  -0.338  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.292   2.815  -1.535  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.840   4.196  -0.305  1.00  0.00           C  
ATOM    255  H   THR A  16       6.196   0.603   0.002  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.581   1.644  -1.210  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.393   2.844   0.513  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.806   2.333  -2.188  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.468   4.858  -1.074  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.886   3.993  -0.479  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.719   4.663   0.661  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.452   1.876   2.096  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.328   2.010   3.295  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.420   0.937   3.275  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.569   1.201   3.568  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.398   1.807   4.490  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.122   2.211   5.776  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.707   1.273   6.911  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.315   0.242   7.116  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.689   1.590   7.665  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.479   1.813   2.204  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.768   2.995   3.333  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.514   2.418   4.367  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.111   0.769   4.552  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.189   2.143   5.624  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.858   3.225   6.036  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       7.199   2.422   7.500  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.415   0.997   8.395  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.069  -0.272   2.932  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.088  -1.361   2.894  1.00  0.00           C  
ATOM    281  C   ALA A  18      12.090  -1.108   1.764  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.287  -1.124   1.970  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.291  -2.639   2.627  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.137  -0.465   2.698  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.596  -1.435   3.841  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.799  -2.952   3.536  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.960  -3.417   2.294  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.550  -2.449   1.864  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.610  -0.876   0.574  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.537  -0.622  -0.568  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.508   0.509  -0.218  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.676   0.461  -0.550  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.631  -0.212  -1.729  1.00  0.00           C  
ATOM    294  CG  LEU A  19      10.930  -1.449  -2.291  1.00  0.00           C  
ATOM    295  CD1 LEU A  19       9.565  -1.051  -2.854  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      11.784  -2.055  -3.408  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.641  -0.868   0.429  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.078  -1.520  -0.821  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.892   0.493  -1.377  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.227   0.245  -2.505  1.00  0.00           H  
ATOM    301  HG  LEU A  19      10.797  -2.176  -1.503  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.170  -0.221  -2.286  1.00  0.00           H  
ATOM    303 HD12 LEU A  19       8.888  -1.891  -2.784  1.00  0.00           H  
ATOM    304 HD13 LEU A  19       9.672  -0.761  -3.888  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.962  -3.099  -3.199  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.727  -1.533  -3.463  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.264  -1.960  -4.350  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.035   1.524   0.450  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.932   2.657   0.819  1.00  0.00           C  
ATOM    310  C   GLY A  20      13.565   3.893  -0.009  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.172   4.937   0.124  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.090   1.544   0.709  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.818   2.878   1.873  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.958   2.384   0.619  1.00  0.00           H  
ATOM    315  N   LYS A  21      12.578   3.788  -0.864  1.00  0.00           N  
ATOM    316  CA  LYS A  21      12.186   4.965  -1.691  1.00  0.00           C  
ATOM    317  C   LYS A  21      10.662   5.098  -1.733  1.00  0.00           C  
ATOM    318  O   LYS A  21       9.976   4.249  -2.267  1.00  0.00           O  
ATOM    319  CB  LYS A  21      12.736   4.670  -3.086  1.00  0.00           C  
ATOM    320  CG  LYS A  21      13.202   5.973  -3.739  1.00  0.00           C  
ATOM    321  CD  LYS A  21      11.992   6.873  -4.001  1.00  0.00           C  
ATOM    322  CE  LYS A  21      12.470   8.290  -4.323  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      11.929   8.580  -5.680  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.096   2.939  -0.963  1.00  0.00           H  
ATOM    325  HA  LYS A  21      12.633   5.866  -1.302  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.571   3.988  -3.007  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      11.963   4.222  -3.692  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      13.892   6.479  -3.080  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      13.693   5.752  -4.674  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      11.428   6.483  -4.837  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      11.364   6.897  -3.123  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      12.075   8.992  -3.600  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      13.548   8.330  -4.338  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      10.957   8.221  -5.750  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      12.524   8.113  -6.396  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      11.931   9.606  -5.843  1.00  0.00           H  
HETATM  337  N   NH2 A  22      10.096   6.138  -1.183  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      10.647   6.824  -0.751  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22       9.121   6.234  -1.203  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -9.507   2.239  -8.669  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.955   1.150  -7.753  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.249   1.558  -7.041  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.308   1.022  -7.303  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.819   0.988  -6.746  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.639   0.588  -7.431  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.336   2.687  -9.107  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.896   1.838  -9.410  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.977   2.951  -8.128  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.099   0.233  -8.299  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.638   1.925  -6.247  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.092   0.240  -6.013  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.614   1.050  -8.272  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.171   2.501  -6.143  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -12.396   2.941  -5.417  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.757   1.905  -4.352  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.879   1.842  -3.889  1.00  0.00           O  
ATOM     18  H   GLY A   2     -10.308   2.921  -5.947  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.211   3.896  -4.945  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.214   3.035  -6.114  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.816   1.091  -3.958  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.107   0.059  -2.921  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.801  -0.526  -2.377  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.759  -0.421  -2.991  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.914  -1.015  -3.648  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.587  -0.994  -5.031  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.918   1.158  -4.344  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.693   0.483  -2.121  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.676  -1.984  -3.243  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.971  -0.821  -3.515  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.076  -1.697  -5.463  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.851  -1.144  -1.228  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.612  -1.735  -0.644  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.542  -0.654  -0.466  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.378  -0.945  -0.274  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.153  -2.779  -1.663  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.777  -4.072  -0.936  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -9.739  -5.188  -1.348  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -7.347  -4.468  -1.310  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.702  -1.217  -0.748  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.829  -2.210   0.299  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.956  -2.978  -2.360  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.294  -2.407  -2.200  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -8.844  -3.916   0.131  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -9.181  -5.995  -1.800  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -10.455  -4.803  -2.059  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.259  -5.555  -0.476  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -6.707  -3.600  -1.251  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -7.334  -4.859  -2.316  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.993  -5.223  -0.625  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.928   0.592  -0.528  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.933   1.689  -0.362  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.003   1.386   0.817  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.796   1.362   0.678  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.766   2.938  -0.080  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.041   3.799   0.789  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.872   0.804  -0.684  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.364   1.823  -1.267  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.968   3.455  -1.003  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.701   2.650   0.382  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.240   4.073   0.335  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.555   1.154   1.976  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.702   0.852   3.162  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.659  -0.211   2.807  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.472   0.049   2.796  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.669   0.322   4.222  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.618   1.330   4.540  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.889  -0.064   5.480  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.531   1.177   2.068  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.221   1.749   3.518  1.00  0.00           H  
ATOM     71  HB  THR A   6      -8.181  -0.548   3.840  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.486   1.012   4.282  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.128  -1.080   5.753  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.159   0.601   6.288  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -5.830   0.018   5.285  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.093  -1.406   2.515  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.126  -2.484   2.160  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.120  -1.973   1.127  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.924  -2.001   1.343  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.981  -3.605   1.567  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.850  -4.201   2.648  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.339  -5.202   3.484  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -8.166  -3.754   2.815  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.145  -5.755   4.487  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -8.972  -4.308   3.818  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -8.461  -5.307   4.653  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.054  -1.596   2.528  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.616  -2.838   3.041  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.607  -3.203   0.782  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.339  -4.371   1.159  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.324  -5.546   3.356  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -8.561  -2.983   2.170  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -6.751  -6.526   5.131  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -9.987  -3.962   3.946  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -9.083  -5.734   5.427  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.593  -1.505   0.004  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.662  -0.992  -1.042  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.695   0.029  -0.434  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.492  -0.105  -0.535  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.564  -0.324  -2.081  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.729   0.138  -3.250  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.970   1.309  -3.150  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.714  -0.607  -4.437  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.195   1.737  -4.235  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.939  -0.180  -5.522  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.181   0.993  -5.421  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.561  -1.491  -0.151  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.118  -1.806  -1.494  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.305  -1.032  -2.423  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.059   0.526  -1.636  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.981   1.883  -2.235  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.299  -1.511  -4.514  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.609   2.641  -4.158  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.928  -0.753  -6.436  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.583   1.323  -6.258  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.213   1.048   0.196  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.323   2.075   0.809  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.251   1.401   1.669  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.069   1.611   1.482  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.246   2.932   1.676  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -4.091   3.839   0.780  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.709   5.300   1.028  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.097   6.016  -0.220  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -4.282   7.307  -0.202  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -5.209   7.822   0.559  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -3.540   8.083  -0.943  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.186   1.137   0.267  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.867   2.683   0.044  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.895   2.289   2.254  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.653   3.539   2.343  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.912   3.590  -0.256  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -5.137   3.699   1.010  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.255   5.693   1.874  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.646   5.390   1.189  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.214   5.515  -1.055  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -5.778   7.227   1.127  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -5.351   8.812   0.573  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -2.829   7.687  -1.526  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.681   9.072  -0.929  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.654   0.593   2.611  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.657  -0.094   3.481  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.345  -0.873   2.625  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.537  -0.825   2.851  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.479  -1.049   4.348  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.340  -0.652   5.819  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.657   0.836   5.978  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.318  -1.473   6.661  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.613   0.436   2.746  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.145   0.621   4.105  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.518  -0.996   4.056  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.117  -2.058   4.214  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.328  -0.842   6.149  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.789   1.420   5.707  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.921   1.039   7.005  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.483   1.099   5.334  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.591  -2.370   6.125  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -3.204  -0.887   6.859  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.849  -1.743   7.596  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.130  -1.589   1.644  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.795  -2.371   0.774  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.818  -1.438   0.120  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.013  -1.617   0.256  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.102  -3.012  -0.285  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.597  -4.210  -0.879  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.761  -5.373  -0.118  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       1.082  -4.159  -2.192  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.409  -6.486  -0.668  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.730  -5.270  -2.743  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.894  -6.434  -1.981  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.096  -1.615   1.478  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.295  -3.136   1.346  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.030  -3.324   0.171  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.307  -2.293  -1.064  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       0.387  -5.413   0.895  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.956  -3.261  -2.779  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       1.536  -7.383  -0.081  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       2.104  -5.231  -3.755  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       2.394  -7.292  -2.406  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.360  -0.444  -0.591  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.307   0.498  -1.252  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.247   1.118  -0.214  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.454   1.066  -0.346  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.421   1.574  -1.883  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.856   1.809  -3.330  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.936   0.881  -4.111  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       2.143   3.020  -3.724  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.393  -0.316  -0.688  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.872  -0.010  -2.017  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.392   1.247  -1.863  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.519   2.493  -1.326  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       2.078   3.767  -3.094  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.422   3.180  -4.650  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.704   1.703   0.818  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.568   2.325   1.863  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.540   1.286   2.429  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.722   1.533   2.558  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.599   2.800   2.946  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.391   3.388   4.116  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.423   3.996   5.133  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.177   2.912   6.125  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.874   3.212   7.358  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.298   4.351   7.630  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       2.147   2.373   8.320  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.729   1.734   0.906  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.107   3.164   1.456  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.945   3.556   2.536  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.012   1.965   3.296  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.967   2.607   4.589  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       4.056   4.157   3.751  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.873   4.855   5.613  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.497   4.274   4.654  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.244   1.973   5.851  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       1.089   4.994   6.893  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       1.066   4.581   8.574  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       2.588   1.500   8.111  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       1.915   2.603   9.264  1.00  0.00           H  
ATOM    217  N   SER A  14       4.051   0.124   2.767  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.948  -0.929   3.323  1.00  0.00           C  
ATOM    219  C   SER A  14       6.087  -1.223   2.343  1.00  0.00           C  
ATOM    220  O   SER A  14       7.249  -1.180   2.695  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.057  -2.158   3.494  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.853  -3.261   3.910  1.00  0.00           O  
ATOM    223  H   SER A  14       3.094  -0.056   2.654  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.342  -0.622   4.279  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.307  -1.960   4.243  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.572  -2.384   2.554  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.566  -4.035   3.421  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.762  -1.522   1.114  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.827  -1.817   0.113  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.794  -0.635   0.007  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.995  -0.795   0.084  1.00  0.00           O  
ATOM    232  CB  PHE A  15       6.082  -2.022  -1.207  1.00  0.00           C  
ATOM    233  CG  PHE A  15       7.081  -2.191  -2.327  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       8.211  -2.997  -2.142  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.876  -1.543  -3.551  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       9.136  -3.154  -3.181  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.800  -1.701  -4.590  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.931  -2.506  -4.405  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.819  -1.551   0.850  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.357  -2.717   0.380  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       5.464  -2.905  -1.139  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.461  -1.162  -1.407  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.369  -3.497  -1.198  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.004  -0.922  -3.694  1.00  0.00           H  
ATOM    245  HE1 PHE A  15      10.008  -3.775  -3.038  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.643  -1.200  -5.534  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       9.645  -2.627  -5.206  1.00  0.00           H  
ATOM    248  N   THR A  16       7.277   0.551  -0.168  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.168   1.743  -0.277  1.00  0.00           C  
ATOM    250  C   THR A  16       9.049   1.859   0.969  1.00  0.00           C  
ATOM    251  O   THR A  16      10.236   2.100   0.881  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.219   2.938  -0.377  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.466   2.842  -1.579  1.00  0.00           O  
ATOM    254  CG2 THR A  16       8.028   4.236  -0.382  1.00  0.00           C  
ATOM    255  H   THR A  16       6.305   0.659  -0.226  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.776   1.679  -1.166  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.549   2.938   0.468  1.00  0.00           H  
ATOM    258  HG1 THR A  16       7.051   3.043  -2.313  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.099   4.613  -1.391  1.00  0.00           H  
ATOM    260 HG22 THR A  16       9.019   4.042   0.001  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.538   4.967   0.244  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.476   1.690   2.129  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.281   1.791   3.380  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.375   0.719   3.393  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.535   1.004   3.616  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.283   1.553   4.514  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.567   2.528   5.658  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.040   1.943   6.970  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.802   1.675   7.878  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       6.760   1.733   7.109  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.517   1.496   2.179  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.715   2.774   3.472  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.279   1.709   4.148  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.382   0.540   4.874  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.633   2.689   5.736  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.073   3.467   5.462  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       6.146   1.949   6.377  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       6.414   1.359   7.946  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.014  -0.512   3.155  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.034  -1.601   3.153  1.00  0.00           C  
ATOM    281  C   ALA A  18      12.093  -1.331   2.081  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.272  -1.538   2.293  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.253  -2.874   2.827  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.074  -0.722   2.976  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.493  -1.689   4.124  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.803  -3.734   3.179  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.115  -2.948   1.759  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.289  -2.840   3.313  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.682  -0.871   0.931  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.667  -0.588  -0.153  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.691   0.448   0.318  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.884   0.219   0.279  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.834  -0.033  -1.309  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.755   0.325  -2.476  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.994   0.170  -3.794  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      13.225   1.773  -2.328  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.728  -0.711   0.780  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.163  -1.496  -0.459  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      11.119  -0.778  -1.628  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.310   0.852  -0.982  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.610  -0.336  -2.476  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.277   0.972  -3.892  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.476  -0.778  -3.801  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      12.689   0.206  -4.619  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.269   2.239  -3.301  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      14.207   1.788  -1.878  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.533   2.315  -1.701  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.234   1.586   0.763  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.181   2.636   1.237  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.528   2.388   2.709  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.284   3.128   3.307  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.268   1.752   0.787  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      15.085   2.601   0.640  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.723   3.609   1.136  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.983   1.356   3.301  1.00  0.00           N  
ATOM    316  CA  LYS A  21      14.291   1.075   4.734  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.855   2.253   5.609  1.00  0.00           C  
ATOM    318  O   LYS A  21      14.217   2.338   6.766  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.809   0.901   4.786  1.00  0.00           C  
ATOM    320  CG  LYS A  21      16.152  -0.590   4.809  1.00  0.00           C  
ATOM    321  CD  LYS A  21      16.618  -0.986   6.211  1.00  0.00           C  
ATOM    322  CE  LYS A  21      15.569  -1.892   6.861  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      14.652  -0.964   7.578  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.374   0.765   2.809  1.00  0.00           H  
ATOM    325  HA  LYS A  21      13.805   0.167   5.053  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      16.254   1.361   3.916  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      16.195   1.370   5.679  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      15.275  -1.164   4.543  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      16.942  -0.789   4.100  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      17.558  -1.514   6.142  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      16.746  -0.098   6.812  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      15.032  -2.446   6.104  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      16.036  -2.565   7.563  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      13.878  -0.682   6.944  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      15.179  -0.118   7.879  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      14.256  -1.441   8.413  1.00  0.00           H  
HETATM  337  N   NH2 A  22      13.083   3.175   5.100  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      12.790   3.108   4.167  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      12.798   3.933   5.650  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -17.883  -5.689   1.557  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.218  -4.578   2.298  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.711  -4.832   2.392  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.155  -5.611   1.643  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.853  -4.593   3.687  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.185  -5.080   3.589  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.965  -5.436   0.552  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.832  -5.849   1.953  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.317  -6.555   1.650  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.412  -3.633   1.814  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.287  -5.238   4.337  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.855  -3.589   4.092  1.00  0.00           H  
ATOM     13  HG  SER A   1     -19.196  -5.982   3.917  1.00  0.00           H  
ATOM     14  N   GLY A   2     -15.047  -4.181   3.308  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.578  -4.387   3.450  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.834  -3.199   2.838  1.00  0.00           C  
ATOM     17  O   GLY A   2     -11.885  -2.692   3.402  1.00  0.00           O  
ATOM     18  H   GLY A   2     -15.514  -3.558   3.902  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -13.326  -4.471   4.497  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.289  -5.291   2.935  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.256  -2.751   1.687  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.571  -1.594   1.042  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.104  -1.934   0.767  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.375  -2.337   1.652  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.678  -0.455   2.054  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.935  -0.530   2.713  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.023  -3.174   1.248  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.073  -1.322   0.126  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.890  -0.542   2.782  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.586   0.492   1.539  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.842  -1.120   3.464  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.665  -1.774  -0.450  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.245  -2.087  -0.779  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.364  -0.857  -0.546  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.161  -0.960  -0.414  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.255  -2.467  -2.260  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -7.998  -3.273  -2.590  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -8.250  -4.127  -3.834  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -6.836  -2.314  -2.858  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.269  -1.447  -1.150  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -8.896  -2.918  -0.188  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -10.132  -3.062  -2.472  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.274  -1.571  -2.862  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -7.753  -3.914  -1.756  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -9.071  -3.707  -4.398  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -8.496  -5.135  -3.535  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -7.361  -4.141  -4.448  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -6.028  -2.527  -2.173  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -7.168  -1.297  -2.717  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.490  -2.442  -3.873  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.953   0.306  -0.495  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.149   1.541  -0.271  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.103   1.300   0.821  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.918   1.244   0.558  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.160   2.595   0.178  1.00  0.00           C  
ATOM     56  OG  SER A   5      -9.811   2.148   1.360  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.926   0.368  -0.604  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.674   1.853  -1.187  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.649   3.522   0.383  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.886   2.754  -0.608  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.876   2.893   1.962  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.532   1.157   2.046  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.562   0.920   3.153  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.545  -0.150   2.745  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.350   0.055   2.816  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.412   0.432   4.327  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.508  -0.324   3.833  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.933   1.635   5.116  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.492   1.206   2.237  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.059   1.836   3.417  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.811  -0.185   4.976  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.082  -0.534   4.574  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.547   2.249   4.473  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.098   2.216   5.478  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.521   1.289   5.953  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.012  -1.292   2.318  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.071  -2.374   1.905  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.074  -1.843   0.872  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.884  -2.065   0.973  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.959  -3.456   1.289  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.501  -4.814   1.764  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.409  -5.081   3.135  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.169  -5.806   0.834  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.985  -6.340   3.576  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.744  -7.064   1.274  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.653  -7.333   2.646  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.979  -1.438   2.267  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.551  -2.769   2.764  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.984  -3.295   1.590  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.887  -3.410   0.212  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.665  -4.315   3.853  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.240  -5.599  -0.224  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -4.914  -6.547   4.634  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -4.488  -7.831   0.557  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.325  -8.304   2.986  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.551  -1.143  -0.121  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.630  -0.599  -1.160  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.614   0.351  -0.520  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.419   0.191  -0.669  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.534   0.158  -2.134  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.693   0.769  -3.229  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.920  -0.052  -4.059  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.688   2.157  -3.415  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.141   0.515  -5.076  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.909   2.723  -4.431  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.135   1.903  -5.261  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.514  -0.976  -0.185  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.124  -1.402  -1.674  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.248  -0.527  -2.567  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.058   0.940  -1.605  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.925  -1.123  -3.915  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.284   2.789  -2.775  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.545  -0.118  -5.715  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.904   3.794  -4.575  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.535   2.339  -6.045  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.081   1.341   0.191  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.140   2.301   0.839  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.158   1.551   1.743  1.00  0.00           C  
ATOM    119  O   ARG A   9       0.033   1.786   1.710  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.031   3.228   1.667  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.441   4.640   1.665  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.524   5.226   0.254  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.849   5.902   0.196  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -4.312   6.334  -0.944  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.882   7.464  -1.438  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -5.205   5.638  -1.593  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.048   1.454   0.299  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.609   2.870   0.094  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.023   3.250   1.240  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.084   2.865   2.683  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.998   5.263   2.349  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.408   4.598   1.976  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -1.726   5.940   0.098  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.477   4.440  -0.484  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.374   6.022   1.015  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -3.197   7.997  -0.941  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -4.237   7.795  -2.312  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -5.535   4.772  -1.215  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -5.560   5.969  -2.467  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.648   0.650   2.549  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.742  -0.114   3.453  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.291  -0.891   2.633  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.470  -0.876   2.928  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.657  -1.075   4.212  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.672  -0.702   5.695  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.285  -0.938   6.296  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.048   0.773   5.846  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.613   0.475   2.560  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.251   0.551   4.146  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.659  -1.008   3.813  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.292  -2.085   4.100  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -2.396  -1.314   6.213  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.208  -1.961   6.635  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -0.136  -0.270   7.130  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       0.468  -0.751   5.545  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.493   0.935   6.816  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.754   1.045   5.076  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.160   1.382   5.751  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.142  -1.570   1.606  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.817  -2.347   0.769  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.848  -1.409   0.136  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.040  -1.619   0.243  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.043  -3.006  -0.310  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.823  -3.885  -1.178  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.466  -3.347  -2.300  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.984  -5.240  -0.862  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.269  -4.163  -3.105  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.788  -6.056  -1.667  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.430  -5.518  -2.789  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.096  -1.569   1.386  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.307  -3.105   1.361  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.812  -3.604   0.157  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.503  -2.241  -0.920  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       1.341  -2.303  -2.544  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.489  -5.655   0.002  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       2.765  -3.748  -3.970  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.912  -7.100  -1.424  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       3.050  -6.147  -3.410  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.399  -0.375  -0.522  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.354   0.575  -1.160  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.259   1.208  -0.099  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.450   1.357  -0.294  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.475   1.638  -1.818  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.025   1.148  -3.195  1.00  0.00           C  
ATOM    185  OD1 ASN A  12      -0.156   1.086  -3.475  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.923   0.794  -4.075  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.433  -0.224  -0.595  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.945   0.071  -1.908  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.608   1.822  -1.199  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       2.037   2.553  -1.930  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       2.875   0.844  -3.849  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.645   0.478  -4.959  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.705   1.582   1.021  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.534   2.205   2.093  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.564   1.200   2.615  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.751   1.460   2.620  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.541   2.578   3.194  1.00  0.00           C  
ATOM    198  CG  ARG A  13       1.828   3.879   2.820  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.794   5.055   2.978  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.242   5.857   4.105  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       2.244   7.161   4.041  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       3.372   7.815   4.111  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       1.120   7.809   3.907  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.742   1.453   1.159  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.024   3.091   1.723  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.814   1.786   3.307  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.071   2.716   4.125  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       1.491   3.823   1.795  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       0.978   4.023   3.471  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.786   4.696   3.218  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       2.814   5.648   2.078  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.877   5.406   4.895  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       4.233   7.318   4.214  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       3.373   8.814   4.062  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       0.257   7.308   3.854  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       1.122   8.808   3.857  1.00  0.00           H  
ATOM    217  N   SER A  14       4.120   0.054   3.054  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.074  -0.965   3.576  1.00  0.00           C  
ATOM    219  C   SER A  14       6.118  -1.307   2.509  1.00  0.00           C  
ATOM    220  O   SER A  14       7.302  -1.358   2.778  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.215  -2.187   3.895  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.627  -2.673   2.695  1.00  0.00           O  
ATOM    223  H   SER A  14       3.159  -0.135   3.042  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.555  -0.608   4.473  1.00  0.00           H  
ATOM    225  HB2 SER A  14       4.828  -2.959   4.328  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.441  -1.907   4.599  1.00  0.00           H  
ATOM    227  HG  SER A  14       2.703  -2.411   2.690  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.688  -1.542   1.299  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.657  -1.881   0.217  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.632  -0.721  -0.002  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.833  -0.903  -0.023  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.797  -2.101  -1.028  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.681  -2.131  -2.252  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.783  -2.993  -2.299  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.398  -1.297  -3.340  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.603  -3.021  -3.434  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.217  -1.324  -4.475  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.320  -2.186  -4.522  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.729  -1.497   1.102  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.193  -2.785   0.459  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       5.271  -3.041  -0.940  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.084  -1.297  -1.120  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.002  -3.637  -1.459  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       5.547  -0.632  -3.305  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       9.453  -3.686  -3.469  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.000  -0.680  -5.314  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.952  -2.207  -5.397  1.00  0.00           H  
ATOM    248  N   THR A  16       7.124   0.470  -0.165  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.023   1.640  -0.383  1.00  0.00           C  
ATOM    250  C   THR A  16       9.008   1.774   0.782  1.00  0.00           C  
ATOM    251  O   THR A  16      10.208   1.790   0.593  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.090   2.851  -0.439  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.412   2.867  -1.688  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.907   4.135  -0.283  1.00  0.00           C  
ATOM    255  H   THR A  16       6.153   0.596  -0.145  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.553   1.540  -1.317  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.370   2.789   0.361  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.671   3.472  -1.615  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.952   3.918  -0.445  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.771   4.528   0.714  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.573   4.864  -1.006  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.510   1.871   1.984  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.419   2.004   3.159  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.332   0.780   3.262  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.508   0.893   3.545  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.490   2.084   4.370  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.049   3.534   4.582  1.00  0.00           C  
ATOM    268  CD  GLN A  17       6.644   3.557   5.186  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       6.074   2.522   5.469  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       6.057   4.704   5.399  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.539   1.856   2.114  1.00  0.00           H  
ATOM    272  HA  GLN A  17      10.004   2.907   3.083  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.622   1.463   4.200  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       9.013   1.738   5.249  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.738   4.025   5.252  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.039   4.049   3.633  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       6.517   5.538   5.171  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       5.157   4.729   5.786  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.801  -0.389   3.033  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.640  -1.620   3.119  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.768  -1.563   2.086  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.933  -1.505   2.426  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.685  -2.772   2.807  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.850  -0.460   2.807  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.043  -1.733   4.112  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.089  -2.992   3.682  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.255  -3.647   2.532  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.036  -2.493   1.991  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.431  -1.579   0.825  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.485  -1.526  -0.229  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.376  -0.297  -0.025  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.486  -0.234  -0.517  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.720  -1.420  -1.549  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.786  -2.760  -2.285  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      13.241  -3.083  -2.629  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      11.218  -3.861  -1.388  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.486  -1.626   0.570  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.077  -2.428  -0.216  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.690  -1.169  -1.348  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.167  -0.652  -2.163  1.00  0.00           H  
ATOM    301  HG  LEU A  19      11.206  -2.698  -3.195  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      13.269  -3.786  -3.449  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      13.727  -3.516  -1.767  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      13.754  -2.177  -2.914  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.455  -3.645  -0.357  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.651  -4.811  -1.666  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      10.145  -3.906  -1.508  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.900   0.679   0.698  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.720   1.902   0.932  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.773   1.614   2.007  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.555   2.474   2.364  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.002   0.608   1.086  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.209   2.190   0.011  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.080   2.707   1.265  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.806   0.414   2.529  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.814   0.088   3.579  1.00  0.00           C  
ATOM    317  C   LYS A  21      17.184   0.646   3.186  1.00  0.00           C  
ATOM    318  O   LYS A  21      17.737   1.482   3.874  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.851  -1.440   3.631  1.00  0.00           C  
ATOM    320  CG  LYS A  21      14.838  -1.942   4.662  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.168  -3.215   4.142  1.00  0.00           C  
ATOM    322  CE  LYS A  21      14.466  -4.375   5.094  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      13.971  -5.589   4.388  1.00  0.00           N  
ATOM    324  H   LYS A  21      14.169  -0.273   2.234  1.00  0.00           H  
ATOM    325  HA  LYS A  21      15.504   0.481   4.534  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      15.604  -1.839   2.658  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      16.841  -1.766   3.914  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      15.346  -2.154   5.591  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      14.088  -1.183   4.827  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      13.100  -3.061   4.084  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      14.552  -3.449   3.161  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      15.531  -4.448   5.273  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      13.936  -4.245   6.023  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      14.547  -5.755   3.538  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      12.978  -5.448   4.113  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      14.044  -6.411   5.019  1.00  0.00           H  
HETATM  337  N   NH2 A  22      17.762   0.214   2.099  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      17.318  -0.461   1.543  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      18.639   0.564   1.838  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -15.387   2.586  -5.605  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.000   2.509  -5.063  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.846   1.266  -4.181  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.142   1.289  -3.004  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.828   3.780  -4.233  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.726   3.746  -3.132  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.051   2.177  -4.919  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.440   2.056  -6.499  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.638   3.581  -5.776  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.281   2.493  -5.867  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.817   3.837  -3.865  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.033   4.643  -4.852  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.589   2.920  -2.662  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.384   0.182  -4.743  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.212  -1.060  -3.936  1.00  0.00           C  
ATOM     16  C   GLY A   2     -11.926  -1.771  -4.360  1.00  0.00           C  
ATOM     17  O   GLY A   2     -11.930  -2.944  -4.676  1.00  0.00           O  
ATOM     18  H   GLY A   2     -13.150   0.184  -5.695  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -13.154  -0.801  -2.888  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -14.053  -1.715  -4.100  1.00  0.00           H  
ATOM     21  N   SER A   3     -10.825  -1.071  -4.370  1.00  0.00           N  
ATOM     22  CA  SER A   3      -9.539  -1.709  -4.774  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.400  -1.219  -3.876  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.684  -2.001  -3.284  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.312  -1.263  -6.218  1.00  0.00           C  
ATOM     26  OG  SER A   3      -8.002  -1.637  -6.625  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.843  -0.125  -4.113  1.00  0.00           H  
ATOM     28  HA  SER A   3      -9.621  -2.783  -4.729  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.033  -1.739  -6.862  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.428  -0.189  -6.285  1.00  0.00           H  
ATOM     31  HG  SER A   3      -7.651  -0.935  -7.177  1.00  0.00           H  
ATOM     32  N   LEU A   4      -8.229   0.070  -3.771  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -7.136   0.608  -2.910  1.00  0.00           C  
ATOM     34  C   LEU A   4      -7.438   0.327  -1.435  1.00  0.00           C  
ATOM     35  O   LEU A   4      -6.921  -0.605  -0.849  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -7.127   2.114  -3.178  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -5.813   2.504  -3.857  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -4.665   2.386  -2.853  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -5.553   1.568  -5.039  1.00  0.00           C  
ATOM     40  H   LEU A   4      -8.817   0.685  -4.257  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -6.189   0.179  -3.192  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -7.956   2.369  -3.822  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.219   2.647  -2.243  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -5.879   3.524  -4.209  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -3.921   3.139  -3.067  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -4.218   1.407  -2.931  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.045   2.530  -1.853  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.699   0.944  -4.823  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -5.356   2.153  -5.925  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.421   0.947  -5.204  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.276   1.128  -0.832  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.619   0.912   0.603  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.347   0.854   1.453  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.250   0.726   0.943  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.346  -0.431   0.637  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.264  -0.494  -0.447  1.00  0.00           O  
ATOM     57  H   SER A   5      -8.681   1.871  -1.325  1.00  0.00           H  
ATOM     58  HA  SER A   5      -9.272   1.693   0.956  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.633  -1.233   0.545  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.875  -0.529   1.576  1.00  0.00           H  
ATOM     61  HG  SER A   5     -11.057  -0.938  -0.138  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.485   0.944   2.748  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.284   0.889   3.629  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.424  -0.321   3.263  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.210  -0.270   3.308  1.00  0.00           O  
ATOM     66  CB  THR A   6      -6.839   0.747   5.047  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -7.466   1.962   5.433  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -5.697   0.429   6.015  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.377   1.044   3.140  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.713   1.801   3.546  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.560  -0.056   5.074  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.343   1.751   5.763  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -5.477  -0.628   5.977  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -5.990   0.701   7.018  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -4.819   0.990   5.731  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.044  -1.409   2.897  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.262  -2.622   2.524  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.240  -2.272   1.439  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.047  -2.395   1.635  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.296  -3.613   1.991  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.887  -5.018   2.364  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.017  -5.737   1.536  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.376  -5.600   3.540  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.638  -7.039   1.882  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.996  -6.902   3.886  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -5.127  -7.622   3.057  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.023  -1.429   2.864  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.767  -3.033   3.390  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.262  -3.393   2.422  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.354  -3.530   0.915  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -4.639  -5.288   0.629  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -7.047  -5.045   4.179  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.966  -7.595   1.243  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.374  -7.353   4.793  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.834  -8.627   3.325  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.697  -1.834   0.298  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.746  -1.475  -0.791  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.846  -0.324  -0.337  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.650  -0.335  -0.553  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.626  -1.040  -1.962  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.855  -1.183  -3.252  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.767  -0.341  -3.515  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.228  -2.157  -4.185  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.052  -0.475  -4.711  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.513  -2.290  -5.382  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.426  -1.449  -5.645  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.665  -1.737   0.158  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.153  -2.331  -1.072  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.509  -1.661  -1.998  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.916  -0.008  -1.829  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.480   0.411  -2.794  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -5.067  -2.806  -3.983  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.214   0.175  -4.913  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.801  -3.042  -6.102  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.874  -1.552  -6.568  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.410   0.668   0.298  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.585   1.817   0.770  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.505   1.323   1.736  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.345   1.667   1.615  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.567   2.742   1.490  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.422   4.164   0.942  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -4.405   5.090   1.662  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.102   6.451   1.140  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -5.043   7.160   0.578  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -5.932   6.579  -0.181  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -5.096   8.449   0.775  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.377   0.657   0.466  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -2.139   2.330  -0.067  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.576   2.392   1.325  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.352   2.742   2.547  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.413   4.511   1.107  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -3.637   4.166  -0.115  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -5.424   4.812   1.425  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -4.243   5.058   2.727  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -3.196   6.816   1.219  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -5.892   5.592  -0.333  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -6.652   7.122  -0.612  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -4.414   8.893   1.357  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -5.817   8.991   0.345  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.875   0.516   2.693  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.867  -0.001   3.662  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.171  -0.856   2.931  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.361  -0.702   3.122  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.665  -0.851   4.651  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.992  -0.803   6.023  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.458   0.444   6.776  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.374  -2.051   6.821  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.815   0.247   2.772  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.388   0.815   4.179  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.671  -0.466   4.728  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.697  -1.873   4.304  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.080  -0.767   5.898  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -1.896   1.144   6.079  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -0.613   0.905   7.267  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.194   0.165   7.516  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.393  -1.813   7.875  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -0.648  -2.830   6.641  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -2.351  -2.393   6.511  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.270  -1.754   2.093  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.692  -2.614   1.348  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.669  -1.741   0.556  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.865  -1.955   0.577  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.172  -3.449   0.402  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.411  -4.837   0.280  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.357  -5.114  -0.714  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.005  -5.845   1.162  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.896  -6.400  -0.826  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.545  -7.132   1.049  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.490  -7.410   0.055  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.235  -1.859   1.951  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.226  -3.259   2.028  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.176  -3.512   0.794  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.193  -2.981  -0.571  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       1.670  -4.336  -1.394  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -0.723  -5.631   1.929  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       2.626  -6.615  -1.594  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.232  -7.911   1.729  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.907  -8.403  -0.033  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.169  -0.757  -0.140  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.069   0.131  -0.930  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.009   0.894   0.007  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.211   0.883  -0.162  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.134   1.097  -1.657  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.339   0.967  -3.168  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.507   1.953  -3.857  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.332  -0.218  -3.715  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.202  -0.600  -0.141  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.634  -0.445  -1.645  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.109   0.862  -1.410  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.355   2.109  -1.352  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.196  -1.013  -3.159  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.462  -0.312  -4.681  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.469   1.554   0.996  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.333   2.314   1.943  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.420   1.398   2.511  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.588   1.736   2.520  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.390   2.780   3.051  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.230   4.300   2.980  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.486   4.974   3.535  1.00  0.00           C  
ATOM    200  NE  ARG A  13       4.333   5.251   2.341  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       5.633   5.274   2.454  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       6.254   4.282   3.031  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       6.311   6.287   1.988  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.496   1.548   1.116  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.775   3.166   1.451  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.426   2.309   2.926  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.802   2.510   4.012  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.084   4.598   1.952  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.374   4.600   3.566  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.226   5.896   4.037  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.004   4.309   4.209  1.00  0.00           H  
ATOM    212  HE  ARG A  13       3.913   5.417   1.471  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       5.735   3.506   3.387  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       7.250   4.299   3.117  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       5.834   7.046   1.547  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       7.307   6.304   2.075  1.00  0.00           H  
ATOM    217  N   SER A  14       4.045   0.240   2.983  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.058  -0.697   3.548  1.00  0.00           C  
ATOM    219  C   SER A  14       6.074  -1.085   2.471  1.00  0.00           C  
ATOM    220  O   SER A  14       7.269  -0.976   2.663  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.258  -1.920   3.996  1.00  0.00           C  
ATOM    222  OG  SER A  14       5.137  -2.859   4.601  1.00  0.00           O  
ATOM    223  H   SER A  14       3.099  -0.013   2.964  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.555  -0.251   4.394  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.511  -1.621   4.712  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.773  -2.365   3.138  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.901  -3.734   4.282  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.609  -1.536   1.337  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.549  -1.929   0.249  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.486  -0.764  -0.080  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.674  -0.942  -0.262  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.657  -2.256  -0.948  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.457  -3.012  -1.981  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.131  -4.185  -1.623  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.524  -2.540  -3.297  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.873  -4.885  -2.581  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.265  -3.241  -4.256  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.940  -4.413  -3.898  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.641  -1.616   1.202  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.116  -2.800   0.536  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.825  -2.862  -0.621  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.286  -1.339  -1.381  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.080  -4.549  -0.608  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.003  -1.635  -3.574  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.394  -5.790  -2.306  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.317  -2.876  -5.271  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.512  -4.954  -4.637  1.00  0.00           H  
ATOM    248  N   THR A  16       6.960   0.428  -0.157  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.821   1.605  -0.472  1.00  0.00           C  
ATOM    250  C   THR A  16       8.843   1.825   0.646  1.00  0.00           C  
ATOM    251  O   THR A  16      10.026   1.957   0.403  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.856   2.788  -0.560  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.139   2.723  -1.785  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.645   4.097  -0.499  1.00  0.00           C  
ATOM    255  H   THR A  16       6.000   0.551  -0.006  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.320   1.464  -1.418  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.164   2.752   0.266  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.497   2.013  -1.715  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.290   4.088   0.368  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.958   4.928  -0.427  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.243   4.200  -1.391  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.394   1.866   1.871  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.340   2.077   3.004  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.430   1.002   2.990  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.604   1.290   3.109  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.483   1.956   4.265  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.367   2.128   5.501  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.955   1.111   6.569  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.711  -0.039   6.264  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       8.869   1.489   7.814  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.436   1.757   2.047  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.780   3.060   2.950  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.721   2.723   4.255  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.016   0.984   4.290  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.400   1.969   5.231  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       9.246   3.126   5.894  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       9.067   2.418   8.060  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       8.606   0.845   8.504  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.050  -0.239   2.843  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.064  -1.332   2.821  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.988  -1.171   1.610  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.193  -1.281   1.718  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.253  -2.623   2.709  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.098  -0.451   2.747  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.637  -1.334   3.734  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.578  -2.698   3.548  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.923  -3.470   2.710  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.687  -2.614   1.790  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.431  -0.911   0.458  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.278  -0.743  -0.758  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.409   0.251  -0.482  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.540   0.046  -0.878  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.333  -0.197  -1.828  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.839  -0.601  -3.213  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      10.758  -0.315  -4.257  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      13.097   0.205  -3.549  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.457  -0.827   0.391  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.680  -1.694  -1.072  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.343  -0.601  -1.673  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.296   0.880  -1.760  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.073  -1.655  -3.217  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      10.122   0.485  -3.905  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.165  -1.203  -4.414  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.223  -0.022  -5.186  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.280   0.159  -4.613  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      13.942  -0.210  -3.020  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.956   1.233  -3.252  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.114   1.328   0.194  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.172   2.333   0.495  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.170   3.419  -0.587  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.961   4.341  -0.551  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.196   1.475   0.504  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.979   2.782   1.461  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      15.138   1.847   0.511  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.290   3.321  -1.552  1.00  0.00           N  
ATOM    316  CA  LYS A  21      13.250   4.355  -2.628  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.528   4.292  -3.470  1.00  0.00           C  
ATOM    318  O   LYS A  21      14.500   3.889  -4.616  1.00  0.00           O  
ATOM    319  CB  LYS A  21      13.157   5.692  -1.892  1.00  0.00           C  
ATOM    320  CG  LYS A  21      12.124   6.584  -2.580  1.00  0.00           C  
ATOM    321  CD  LYS A  21      12.101   7.956  -1.903  1.00  0.00           C  
ATOM    322  CE  LYS A  21      11.235   8.916  -2.723  1.00  0.00           C  
ATOM    323  NZ  LYS A  21       9.905   8.903  -2.051  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.657   2.572  -1.572  1.00  0.00           H  
ATOM    325  HA  LYS A  21      12.381   4.216  -3.251  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      12.860   5.518  -0.867  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.119   6.180  -1.909  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      12.385   6.699  -3.623  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      11.146   6.130  -2.502  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      11.690   7.859  -0.909  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      13.106   8.344  -1.842  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      11.658   9.910  -2.705  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      11.140   8.564  -3.738  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21       9.197   9.336  -2.676  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21       9.961   9.441  -1.163  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21       9.629   7.921  -1.847  1.00  0.00           H  
HETATM  337  N   NH2 A  22      15.658   4.677  -2.942  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      15.682   5.002  -2.018  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      16.482   4.641  -3.472  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -13.475  -6.141  -4.816  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.467  -5.161  -4.316  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.190  -5.241  -5.158  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.451  -6.203  -5.091  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.186  -5.582  -2.874  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.419  -5.783  -2.195  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.006  -7.044  -5.028  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.921  -5.770  -5.679  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.201  -6.293  -4.087  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.871  -4.162  -4.336  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.625  -6.502  -2.869  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.612  -4.810  -2.380  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.361  -6.612  -1.714  1.00  0.00           H  
ATOM     14  N   GLY A   2     -10.926  -4.237  -5.948  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -9.697  -4.257  -6.791  1.00  0.00           C  
ATOM     16  C   GLY A   2      -8.464  -4.086  -5.903  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.164  -4.922  -5.073  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.534  -3.470  -5.986  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -9.638  -5.199  -7.317  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -9.737  -3.447  -7.505  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.746  -3.009  -6.069  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.532  -2.786  -5.233  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.511  -1.349  -4.701  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.008  -0.449  -5.342  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.353  -3.026  -6.174  1.00  0.00           C  
ATOM     26  OG  SER A   3      -4.251  -3.525  -5.429  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.005  -2.347  -6.743  1.00  0.00           H  
ATOM     28  HA  SER A   3      -6.501  -3.491  -4.416  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -5.630  -3.748  -6.925  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -5.084  -2.095  -6.656  1.00  0.00           H  
ATOM     31  HG  SER A   3      -3.450  -3.343  -5.925  1.00  0.00           H  
ATOM     32  N   LEU A   4      -7.054  -1.131  -3.535  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -7.066   0.247  -2.965  1.00  0.00           C  
ATOM     34  C   LEU A   4      -7.437   0.202  -1.480  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.056  -0.701  -0.762  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.133   0.997  -3.762  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -7.721   2.463  -3.913  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -6.768   2.606  -5.100  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -8.968   3.318  -4.155  1.00  0.00           C  
ATOM     40  H   LEU A   4      -7.455  -1.872  -3.034  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -6.105   0.719  -3.099  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -8.233   0.548  -4.740  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.076   0.942  -3.242  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -7.226   2.791  -3.012  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -6.685   3.649  -5.372  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -7.151   2.045  -5.941  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.795   2.227  -4.828  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -8.711   4.158  -4.783  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -9.346   3.678  -3.209  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -9.724   2.721  -4.643  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.180   1.169  -1.016  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.577   1.181   0.422  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.342   1.034   1.314  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.228   0.936   0.840  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.504  -0.023   0.586  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.124   0.033   1.863  1.00  0.00           O  
ATOM     57  H   SER A   5      -8.478   1.888  -1.613  1.00  0.00           H  
ATOM     58  HA  SER A   5      -9.109   2.090   0.659  1.00  0.00           H  
ATOM     59  HB2 SER A   5     -10.263  -0.003  -0.178  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.927  -0.934   0.493  1.00  0.00           H  
ATOM     61  HG  SER A   5     -11.035   0.308   1.739  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.533   1.018   2.607  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.370   0.877   3.529  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.482  -0.288   3.087  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.280  -0.155   2.969  1.00  0.00           O  
ATOM     66  CB  THR A   6      -6.986   0.592   4.901  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.318   0.128   4.733  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.991   1.874   5.736  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.440   1.098   2.969  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.803   1.793   3.564  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.403  -0.161   5.408  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.824   0.393   5.504  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.927   2.393   5.593  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.175   2.509   5.426  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -6.875   1.623   6.780  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.064  -1.430   2.841  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.251  -2.603   2.405  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.215  -2.167   1.366  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.024  -2.246   1.593  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.256  -3.575   1.787  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -7.307  -3.931   2.810  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.923  -4.373   4.082  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -8.665  -3.820   2.487  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.898  -4.704   5.031  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -9.639  -4.151   3.437  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -9.256  -4.594   4.709  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.035  -1.518   2.941  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.767  -3.061   3.252  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.727  -3.110   0.933  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.743  -4.470   1.471  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.876  -4.458   4.331  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -8.960  -3.481   1.506  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.602  -5.044   6.012  1.00  0.00           H  
ATOM     94  HE2 PHE A   7     -10.686  -4.066   3.188  1.00  0.00           H  
ATOM     95  HZ  PHE A   7     -10.007  -4.849   5.441  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.659  -1.705   0.229  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.697  -1.262  -0.820  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.800  -0.148  -0.274  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.599  -0.158  -0.458  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.569  -0.737  -1.961  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.725  -0.558  -3.199  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.891  -1.595  -3.635  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.775   0.646  -3.913  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.108  -1.428  -4.783  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.992   0.813  -5.061  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.158  -0.224  -5.496  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.623  -1.646   0.067  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.102  -2.094  -1.162  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.361  -1.445  -2.163  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.999   0.213  -1.678  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.852  -2.523  -3.085  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.418   1.446  -3.577  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.464  -2.228  -5.119  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.031   1.742  -5.611  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.553  -0.095  -6.382  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.375   0.811   0.400  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.554   1.923   0.960  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.483   1.366   1.901  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.322   1.715   1.810  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.545   2.796   1.730  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.514   4.219   1.172  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.741   5.128   2.130  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -1.523   5.533   1.376  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -1.105   6.769   1.427  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -1.192   7.442   2.542  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -0.601   7.331   0.363  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.345   0.798   0.539  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -2.100   2.494   0.166  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.541   2.389   1.627  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.270   2.815   2.775  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.030   4.217   0.207  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.524   4.587   1.067  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.335   5.996   2.385  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.462   4.587   3.021  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -1.035   4.873   0.842  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -1.578   7.010   3.357  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -0.872   8.389   2.580  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -0.535   6.815  -0.492  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -0.281   8.277   0.402  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.862   0.502   2.801  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.865  -0.077   3.745  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.191  -0.873   2.973  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.378  -0.681   3.148  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.671  -1.001   4.658  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.763  -1.554   5.757  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.916  -0.707   7.022  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.160  -3.000   6.064  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.804   0.233   2.857  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.399   0.702   4.328  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.483  -0.445   5.106  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.072  -1.820   4.079  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.263  -1.523   5.425  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.765  -1.327   7.892  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.908  -0.280   7.051  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -0.182   0.086   7.013  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.989  -3.288   5.435  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.450  -3.082   7.101  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.320  -3.652   5.873  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.233  -1.764   2.119  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.746  -2.571   1.335  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.704  -1.645   0.578  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.897  -1.869   0.540  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.102  -3.382   0.357  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.727  -4.505  -0.219  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.876  -4.215  -0.964  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.346  -5.835  -0.007  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.645  -5.256  -1.498  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.116  -6.876  -0.541  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.264  -6.587  -1.287  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.195  -1.903   1.993  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.296  -3.233   1.985  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.956  -3.794   0.876  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.443  -2.740  -0.443  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.169  -3.188  -1.128  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -0.540  -6.058   0.568  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.531  -5.033  -2.073  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.822  -7.903  -0.377  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       2.858  -7.390  -1.697  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.189  -0.609  -0.025  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.070   0.329  -0.778  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.016   1.053   0.185  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.209   1.118  -0.035  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.116   1.323  -1.440  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.130   1.111  -2.955  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.114  -0.010  -3.424  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.157   2.149  -3.747  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.224  -0.446   0.019  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.631  -0.203  -1.530  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.115   1.168  -1.063  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.433   2.330  -1.217  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.169   3.052  -3.369  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.166   2.023  -4.718  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.493   1.596   1.250  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.362   2.313   2.225  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.467   1.382   2.733  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.638   1.700   2.670  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.429   2.712   3.369  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.235   3.410   4.467  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.280   4.110   5.435  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.150   4.990   6.263  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.316   4.737   7.532  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       2.319   4.283   8.242  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       4.477   4.939   8.092  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.527   1.531   1.409  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.789   3.195   1.773  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.670   3.385   2.996  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       1.960   1.829   3.776  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.821   2.676   5.004  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.893   4.140   4.022  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       1.556   4.699   4.888  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.783   3.388   6.062  1.00  0.00           H  
ATOM    212  HE  ARG A  13       3.598   5.761   5.854  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       1.429   4.129   7.814  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       2.447   4.088   9.215  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       5.240   5.287   7.548  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       4.604   4.745   9.065  1.00  0.00           H  
ATOM    217  N   SER A  14       4.103   0.234   3.235  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.133  -0.717   3.745  1.00  0.00           C  
ATOM    219  C   SER A  14       6.059  -1.153   2.607  1.00  0.00           C  
ATOM    220  O   SER A  14       7.266  -1.157   2.742  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.341  -1.909   4.281  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.627  -2.515   3.211  1.00  0.00           O  
ATOM    223  H   SER A  14       3.153  -0.005   3.276  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.702  -0.264   4.542  1.00  0.00           H  
ATOM    225  HB2 SER A  14       5.017  -2.629   4.708  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.651  -1.568   5.042  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.020  -1.863   2.854  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.502  -1.523   1.486  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.351  -1.959   0.340  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.294  -0.828  -0.080  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.465  -1.041  -0.322  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.364  -2.281  -0.783  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.108  -2.392  -2.093  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.918  -3.505  -2.345  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.988  -1.381  -3.053  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.608  -3.608  -3.560  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.677  -1.484  -4.267  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.487  -2.597  -4.520  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.526  -1.513   1.397  1.00  0.00           H  
ATOM    240  HA  PHE A  15       6.912  -2.842   0.602  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.869  -3.217  -0.569  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       4.629  -1.493  -0.853  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.010  -4.285  -1.604  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       5.362  -0.522  -2.858  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.232  -4.467  -3.755  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       6.584  -0.704  -5.009  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.019  -2.675  -5.457  1.00  0.00           H  
ATOM    248  N   THR A  16       6.791   0.374  -0.169  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.659   1.516  -0.574  1.00  0.00           C  
ATOM    250  C   THR A  16       8.729   1.771   0.492  1.00  0.00           C  
ATOM    251  O   THR A  16       9.894   1.935   0.188  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.713   2.714  -0.681  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.603   2.365  -1.498  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.454   3.898  -1.303  1.00  0.00           C  
ATOM    255  H   THR A  16       5.843   0.525   0.030  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.118   1.322  -1.530  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.365   2.988   0.303  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.141   3.174  -1.730  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.985   4.166  -2.238  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.483   3.625  -1.481  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.417   4.741  -0.627  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.342   1.805   1.738  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.337   2.050   2.821  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.396   0.943   2.826  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.575   1.199   2.973  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.526   2.022   4.117  1.00  0.00           C  
ATOM    267  CG  GLN A  17       7.569   3.214   4.145  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.263   4.413   4.796  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.302   4.848   4.341  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.729   4.968   5.849  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.397   1.670   1.961  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.801   3.015   2.696  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.961   1.103   4.168  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       9.196   2.081   4.962  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       7.281   3.469   3.135  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       6.690   2.957   4.717  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       6.891   4.617   6.216  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       8.166   5.736   6.273  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.984  -0.285   2.667  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.967  -1.407   2.662  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.846  -1.334   1.411  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.059  -1.357   1.490  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.118  -2.677   2.649  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.029  -0.470   2.550  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.575  -1.378   3.553  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.740  -3.529   2.883  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.682  -2.808   1.670  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.332  -2.593   3.385  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.244  -1.248   0.256  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.046  -1.175  -0.999  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.130  -0.100  -0.872  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.191  -0.203  -1.455  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.043  -0.798  -2.089  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.456  -1.449  -3.410  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.024  -2.915  -3.415  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      10.780  -0.715  -4.571  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.266  -1.231   0.214  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.489  -2.133  -1.220  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.059  -1.146  -1.807  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.025   0.274  -2.208  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.529  -1.389  -3.520  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.882  -3.544  -3.225  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.602  -3.164  -4.378  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      10.283  -3.076  -2.646  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.260   0.240  -4.723  1.00  0.00           H  
ATOM    306 HD22 LEU A  19       9.736  -0.561  -4.341  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      10.865  -1.308  -5.470  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.871   0.930  -0.115  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.885   2.010   0.049  1.00  0.00           C  
ATOM    310  C   GLY A  20      13.745   3.023  -1.092  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.477   3.990  -1.164  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.009   0.994   0.347  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.732   2.507   0.998  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.877   1.579   0.026  1.00  0.00           H  
ATOM    315  N   LYS A  21      12.813   2.812  -1.988  1.00  0.00           N  
ATOM    316  CA  LYS A  21      12.640   3.771  -3.116  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.976   3.998  -3.828  1.00  0.00           C  
ATOM    318  O   LYS A  21      14.983   3.426  -3.461  1.00  0.00           O  
ATOM    319  CB  LYS A  21      12.151   5.065  -2.465  1.00  0.00           C  
ATOM    320  CG  LYS A  21      10.682   5.296  -2.825  1.00  0.00           C  
ATOM    321  CD  LYS A  21       9.995   6.068  -1.697  1.00  0.00           C  
ATOM    322  CE  LYS A  21       8.782   6.817  -2.254  1.00  0.00           C  
ATOM    323  NZ  LYS A  21       9.350   8.023  -2.921  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.229   2.027  -1.920  1.00  0.00           H  
ATOM    325  HA  LYS A  21      11.900   3.406  -3.811  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      12.253   4.988  -1.392  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      12.743   5.894  -2.824  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      10.621   5.866  -3.741  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      10.190   4.344  -2.958  1.00  0.00           H  
ATOM    330  HD2 LYS A  21       9.672   5.375  -0.933  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      10.689   6.777  -1.271  1.00  0.00           H  
ATOM    332  HE2 LYS A  21       8.258   6.199  -2.971  1.00  0.00           H  
ATOM    333  HE3 LYS A  21       8.122   7.114  -1.454  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21       9.498   8.772  -2.216  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21       8.687   8.357  -3.651  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      10.259   7.780  -3.363  1.00  0.00           H  
HETATM  337  N   NH2 A  22      14.027   4.819  -4.842  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      13.216   5.282  -5.139  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      14.877   4.973  -5.305  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -11.628  -3.163  -7.920  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.837  -3.795  -9.015  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.971  -4.928  -8.456  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.754  -5.933  -9.104  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.960  -2.672  -9.567  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.699  -2.914 -10.944  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.092  -2.369  -7.517  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.817  -3.868  -7.178  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.528  -2.812  -8.301  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.491  -4.165  -9.788  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.471  -1.729  -9.464  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -9.029  -2.639  -9.014  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.484  -2.075 -11.356  1.00  0.00           H  
ATOM     14  N   GLY A   2      -9.475  -4.773  -7.259  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -8.624  -5.842  -6.662  1.00  0.00           C  
ATOM     16  C   GLY A   2      -8.268  -5.467  -5.222  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.919  -5.880  -4.283  1.00  0.00           O  
ATOM     18  H   GLY A   2      -9.662  -3.955  -6.753  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -9.165  -6.777  -6.669  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -7.718  -5.944  -7.238  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.238  -4.686  -5.041  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.840  -4.285  -3.660  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.911  -3.383  -3.041  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.887  -3.038  -3.674  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.529  -3.519  -3.833  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.167  -2.922  -2.595  1.00  0.00           O  
ATOM     27  H   SER A   3      -6.726  -4.363  -5.811  1.00  0.00           H  
ATOM     28  HA  SER A   3      -6.678  -5.157  -3.046  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.750  -4.199  -4.140  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -5.656  -2.757  -4.590  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.061  -3.623  -1.948  1.00  0.00           H  
ATOM     32  N   LEU A   4      -7.734  -3.000  -1.805  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -8.742  -2.120  -1.147  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.092  -0.804  -0.711  1.00  0.00           C  
ATOM     35  O   LEU A   4      -6.892  -0.722  -0.536  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.220  -2.911   0.073  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -10.690  -3.290  -0.109  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -11.537  -2.020  -0.209  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -10.850  -4.111  -1.391  1.00  0.00           C  
ATOM     40  H   LEU A   4      -6.939  -3.290  -1.311  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.569  -1.931  -1.811  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -8.626  -3.807   0.175  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.113  -2.305   0.959  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -11.018  -3.875   0.739  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -11.437  -1.598  -1.198  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -11.200  -1.303   0.524  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -12.573  -2.264  -0.025  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -11.469  -3.569  -2.091  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -11.313  -5.057  -1.157  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -9.879  -4.285  -1.830  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.872   0.226  -0.536  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.297   1.535  -0.114  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.271   1.325   1.004  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.079   1.419   0.789  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.488   2.344   0.399  1.00  0.00           C  
ATOM     56  OG  SER A   5      -9.805   3.360  -0.544  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.838   0.139  -0.683  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.844   2.037  -0.953  1.00  0.00           H  
ATOM     59  HB2 SER A   5     -10.340   1.696   0.521  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.237   2.788   1.352  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.588   3.031  -1.419  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.725   1.040   2.193  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.774   0.825   3.322  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.687  -0.174   2.913  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.512   0.135   2.926  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.628   0.254   4.456  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.788  -0.359   3.910  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.041   1.381   5.404  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.691   0.969   2.345  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.333   1.759   3.628  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.056  -0.480   5.002  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.683  -1.310   3.982  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.225   1.602   6.076  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.903   1.073   5.974  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.283   2.263   4.830  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.071  -1.367   2.551  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.059  -2.383   2.141  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.096  -1.785   1.112  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.904  -1.707   1.335  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.869  -3.521   1.521  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.313  -4.474   2.604  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.679  -3.981   3.862  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.357  -5.851   2.351  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.091  -4.865   4.868  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -6.769  -6.734   3.356  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -7.135  -6.241   4.614  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.023  -1.596   2.547  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.517  -2.743   3.001  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.737  -3.114   1.021  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.257  -4.050   0.805  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -6.644  -2.920   4.058  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -6.074  -6.230   1.381  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.374  -4.485   5.838  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.803  -7.796   3.161  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -7.453  -6.923   5.389  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.603  -1.363  -0.014  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.716  -0.771  -1.055  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.749   0.232  -0.420  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.547   0.124  -0.560  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.662  -0.063  -2.025  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.867   0.847  -2.932  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.078   0.303  -3.951  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.920   2.234  -2.752  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.342   1.146  -4.792  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.183   3.077  -3.591  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.394   2.533  -4.612  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.567  -1.435  -0.174  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.171  -1.545  -1.571  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.184  -0.797  -2.620  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.378   0.523  -1.467  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.038  -0.768  -4.090  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.529   2.654  -1.965  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.732   0.726  -5.578  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.224   4.147  -3.453  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.825   3.184  -5.260  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.264   1.207   0.278  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.372   2.215   0.921  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.316   1.514   1.780  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.129   1.670   1.570  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.299   3.062   1.795  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.469   4.080   2.581  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.046   4.230   3.991  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -1.890   4.637   4.837  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.047   5.545   5.761  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.230   5.762   6.268  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -1.021   6.234   6.179  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.237   1.277   0.379  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.902   2.834   0.174  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.008   3.582   1.168  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.828   2.423   2.486  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.446   3.738   2.644  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -2.500   5.035   2.078  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.812   4.993   4.002  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.443   3.289   4.337  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -1.012   4.224   4.699  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -4.016   5.234   5.948  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -3.349   6.459   6.976  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -0.114   6.068   5.790  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -1.140   6.931   6.887  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.738   0.744   2.746  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.758   0.035   3.617  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.270  -0.708   2.759  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.456  -0.661   3.014  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.593  -0.954   4.430  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.715  -0.455   5.871  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.146   1.012   5.869  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.760  -1.291   6.612  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.700   0.633   2.898  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.266   0.732   4.276  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.578  -1.038   3.992  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.113  -1.920   4.426  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.759  -0.549   6.366  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -1.272   1.645   5.930  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.787   1.201   6.718  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.683   1.229   4.958  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -3.656  -1.364   6.011  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.996  -0.820   7.555  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -2.367  -2.281   6.792  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.177  -1.395   1.742  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.776  -2.140   0.870  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.766  -1.170   0.218  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.965  -1.339   0.308  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.100  -2.808  -0.192  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.472  -4.162  -0.536  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.557  -5.156   0.446  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.917  -4.424  -1.837  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.087  -6.412   0.127  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.447  -5.679  -2.157  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.532  -6.674  -1.175  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.139  -1.420   1.553  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.301  -2.890   1.439  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.103  -2.926   0.191  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.123  -2.192  -1.079  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       0.214  -4.955   1.450  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.851  -3.657  -2.595  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       1.153  -7.179   0.884  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.790  -5.882  -3.161  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.941  -7.643  -1.421  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.272  -0.155  -0.437  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.186   0.824  -1.092  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.175   1.389  -0.069  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.372   1.366  -0.273  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.269   1.929  -1.621  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.074   2.876  -2.513  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       3.222   2.617  -2.814  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.515   3.971  -2.952  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.301  -0.036  -0.497  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.712   0.359  -1.910  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.468   1.487  -2.194  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.858   2.483  -0.790  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.589   4.180  -2.709  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.023   4.584  -3.524  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.684   1.896   1.027  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.597   2.461   2.062  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.583   1.391   2.539  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.783   1.557   2.456  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.680   2.895   3.206  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.500   3.634   4.266  1.00  0.00           C  
ATOM    199  CD  ARG A  13       4.109   2.622   5.238  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.503   2.945   6.559  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.151   1.984   7.369  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       2.381   1.021   6.943  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       3.569   1.987   8.606  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.715   1.904   1.172  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.127   3.315   1.671  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.912   3.550   2.823  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.223   2.024   3.651  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       4.290   4.193   3.784  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       2.859   4.312   4.810  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.853   1.614   4.940  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       5.181   2.740   5.285  1.00  0.00           H  
ATOM    212  HE  ARG A  13       3.368   3.881   6.821  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.060   1.019   5.996  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       2.111   0.285   7.563  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       4.159   2.725   8.932  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       3.300   1.250   9.226  1.00  0.00           H  
ATOM    217  N   SER A  14       4.085   0.293   3.038  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.994  -0.786   3.520  1.00  0.00           C  
ATOM    219  C   SER A  14       6.004  -1.152   2.429  1.00  0.00           C  
ATOM    220  O   SER A  14       7.189  -1.257   2.677  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.077  -1.971   3.820  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.028  -1.547   4.680  1.00  0.00           O  
ATOM    223  H   SER A  14       3.113   0.179   3.097  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.504  -0.477   4.419  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.655  -2.344   2.902  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.651  -2.757   4.295  1.00  0.00           H  
ATOM    227  HG  SER A  14       2.205  -1.586   4.187  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.544  -1.345   1.223  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.479  -1.703   0.118  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.546  -0.617  -0.044  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.730  -0.884   0.012  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.601  -1.784  -1.131  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.461  -2.102  -2.332  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.338  -1.136  -2.840  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.382  -3.362  -2.935  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.135  -1.431  -3.952  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.180  -3.658  -4.047  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.056  -2.692  -4.556  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.585  -1.255   1.044  1.00  0.00           H  
ATOM    240  HA  PHE A  15       6.939  -2.660   0.308  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.861  -2.560  -1.003  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.106  -0.836  -1.286  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.398  -0.163  -2.375  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       5.706  -4.108  -2.542  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.811  -0.685  -4.345  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.119  -4.631  -4.512  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.671  -2.919  -5.414  1.00  0.00           H  
ATOM    248  N   THR A  16       7.136   0.605  -0.245  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.127   1.707  -0.410  1.00  0.00           C  
ATOM    250  C   THR A  16       9.112   1.714   0.763  1.00  0.00           C  
ATOM    251  O   THR A  16      10.312   1.717   0.578  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.295   2.991  -0.420  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.115   2.793   0.345  1.00  0.00           O  
ATOM    254  CG2 THR A  16       6.919   3.346  -1.859  1.00  0.00           C  
ATOM    255  H   THR A  16       6.176   0.799  -0.287  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.654   1.602  -1.346  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.871   3.797   0.006  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.511   3.513   0.149  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.956   2.457  -2.472  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.616   4.077  -2.244  1.00  0.00           H  
ATOM    261 HG23 THR A  16       5.919   3.755  -1.880  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.612   1.719   1.969  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.519   1.726   3.152  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.373   0.455   3.174  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.580   0.509   3.293  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.588   1.769   4.365  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.962   2.956   5.254  1.00  0.00           C  
ATOM    268  CD  GLN A  17      10.170   2.587   6.117  1.00  0.00           C  
ATOM    269  OE1 GLN A  17      11.266   3.057   5.884  1.00  0.00           O  
ATOM    270  NE2 GLN A  17      10.016   1.757   7.113  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.640   1.717   2.096  1.00  0.00           H  
ATOM    272  HA  GLN A  17      10.148   2.602   3.139  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.567   1.877   4.029  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.689   0.853   4.928  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.208   3.806   4.634  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.129   3.204   5.893  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       9.132   1.377   7.302  1.00  0.00           H  
ATOM    278 HE22 GLN A  17      10.783   1.514   7.672  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.754  -0.688   3.060  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.531  -1.961   3.076  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.480  -2.016   1.874  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.684  -1.945   2.019  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.481  -3.068   2.981  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.779  -0.711   2.966  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.083  -2.055   3.997  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.008  -3.199   3.943  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.955  -3.991   2.683  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       8.735  -2.795   2.248  1.00  0.00           H  
ATOM    289  N   LEU A  19      10.945  -2.143   0.690  1.00  0.00           N  
ATOM    290  CA  LEU A  19      11.817  -2.204  -0.519  1.00  0.00           C  
ATOM    291  C   LEU A  19      12.633  -0.914  -0.654  1.00  0.00           C  
ATOM    292  O   LEU A  19      13.559  -0.836  -1.438  1.00  0.00           O  
ATOM    293  CB  LEU A  19      10.851  -2.354  -1.695  1.00  0.00           C  
ATOM    294  CG  LEU A  19      10.572  -3.837  -1.942  1.00  0.00           C  
ATOM    295  CD1 LEU A  19       9.127  -4.158  -1.554  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      10.784  -4.155  -3.423  1.00  0.00           C  
ATOM    297  H   LEU A  19       9.971  -2.202   0.596  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.471  -3.061  -0.469  1.00  0.00           H  
ATOM    299  HB2 LEU A  19       9.926  -1.845  -1.467  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.292  -1.921  -2.579  1.00  0.00           H  
ATOM    301  HG  LEU A  19      11.245  -4.434  -1.343  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.063  -4.291  -0.485  1.00  0.00           H  
ATOM    303 HD12 LEU A  19       8.814  -5.063  -2.052  1.00  0.00           H  
ATOM    304 HD13 LEU A  19       8.486  -3.341  -1.854  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.451  -3.425  -3.856  1.00  0.00           H  
ATOM    306 HD22 LEU A  19       9.835  -4.125  -3.937  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.217  -5.140  -3.522  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.298   0.097   0.098  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.057   1.377   0.007  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.416   1.220   0.696  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.205   2.142   0.741  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.548   0.017   0.723  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.204   1.634  -1.034  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      12.498   2.164   0.495  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.702   0.060   1.234  1.00  0.00           N  
ATOM    316  CA  LYS A  21      16.014  -0.139   1.914  1.00  0.00           C  
ATOM    317  C   LYS A  21      17.115  -0.383   0.879  1.00  0.00           C  
ATOM    318  O   LYS A  21      16.969  -1.205  -0.004  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.822  -1.373   2.794  1.00  0.00           C  
ATOM    320  CG  LYS A  21      17.128  -1.688   3.526  1.00  0.00           C  
ATOM    321  CD  LYS A  21      17.442  -0.563   4.515  1.00  0.00           C  
ATOM    322  CE  LYS A  21      17.737  -1.161   5.893  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      19.133  -1.672   5.799  1.00  0.00           N  
ATOM    324  H   LYS A  21      14.057  -0.679   1.191  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.255   0.716   2.526  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      15.040  -1.183   3.516  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      15.545  -2.216   2.177  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      17.025  -2.621   4.061  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      17.932  -1.769   2.810  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      18.304  -0.011   4.169  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      16.595   0.101   4.587  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      17.662  -0.399   6.656  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      17.060  -1.974   6.103  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      19.716  -0.994   5.270  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      19.134  -2.589   5.307  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      19.524  -1.790   6.755  1.00  0.00           H  
HETATM  337  N   NH2 A  22      18.222   0.304   0.949  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      18.342   0.968   1.660  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      18.934   0.156   0.293  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -16.314   0.532   5.774  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.468  -0.222   4.805  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.914   0.725   3.737  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.719   0.898   3.607  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.407  -1.249   4.176  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.661  -2.397   3.796  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.677   1.395   5.320  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.743   0.791   6.605  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.113  -0.061   6.074  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.664  -0.725   5.319  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.161  -1.537   4.891  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.886  -0.814   3.308  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.927  -2.644   2.906  1.00  0.00           H  
ATOM     14  N   GLY A   2     -15.774   1.339   2.971  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -15.297   2.272   1.913  1.00  0.00           C  
ATOM     16  C   GLY A   2     -14.749   1.470   0.732  1.00  0.00           C  
ATOM     17  O   GLY A   2     -15.358   1.398  -0.317  1.00  0.00           O  
ATOM     18  H   GLY A   2     -16.734   1.185   3.093  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -16.119   2.890   1.581  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -14.513   2.899   2.312  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.603   0.866   0.893  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.018   0.069  -0.222  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.688  -0.553   0.213  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.364  -0.592   1.383  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.796   1.072  -1.352  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.879   0.399  -2.602  1.00  0.00           O  
ATOM     27  H   SER A   3     -13.128   0.937   1.747  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.706  -0.698  -0.540  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.554   1.837  -1.312  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.821   1.528  -1.242  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.029   0.480  -3.041  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.915  -1.039  -0.721  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.608  -1.657  -0.359  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.525  -0.579  -0.251  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.346  -0.869  -0.226  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.294  -2.619  -1.505  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -10.032  -3.940  -1.281  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -10.182  -4.673  -2.614  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -9.231  -4.809  -0.308  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.196  -0.997  -1.658  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.691  -2.202   0.567  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.614  -2.181  -2.439  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.231  -2.803  -1.540  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -11.010  -3.739  -0.867  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -9.318  -5.298  -2.781  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -10.266  -3.953  -3.414  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -11.071  -5.288  -2.587  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.190  -4.327   0.657  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.229  -4.943  -0.687  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -9.711  -5.773  -0.209  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.918   0.665  -0.186  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.911   1.760  -0.080  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.903   1.445   1.029  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.709   1.408   0.803  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.720   3.008   0.269  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.422   4.036  -0.667  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.874   0.879  -0.207  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.405   1.899  -1.022  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.771   2.782   0.224  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.465   3.332   1.269  1.00  0.00           H  
ATOM     61  HG  SER A   5      -8.151   3.621  -1.488  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.373   1.218   2.224  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.440   0.907   3.346  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.492  -0.226   2.945  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.303  -0.171   3.190  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.342   0.468   4.501  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -6.538   0.110   5.616  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.182  -0.733   4.067  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.339   1.253   2.386  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.881   1.785   3.626  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.998   1.281   4.774  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -5.686  -0.182   5.286  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.560  -1.615   4.036  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.595  -0.550   3.086  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.985  -0.884   4.773  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.009  -1.254   2.327  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.136  -2.389   1.911  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.121  -1.919   0.864  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.927  -1.952   1.085  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.089  -3.422   1.308  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.700  -4.802   1.778  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -4.356  -5.197   1.753  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.681  -5.688   2.239  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.995  -6.477   2.188  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -6.319  -6.968   2.674  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.976  -7.363   2.649  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.969  -1.280   2.138  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.630  -2.809   2.765  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.100  -3.205   1.624  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.031  -3.379   0.230  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -3.600  -4.514   1.397  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -7.717  -5.383   2.258  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -2.959  -6.782   2.169  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -7.076  -7.651   3.030  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.697  -8.351   2.985  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.587  -1.482  -0.274  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.648  -1.011  -1.332  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.632  -0.031  -0.738  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.438  -0.191  -0.892  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.533  -0.309  -2.363  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -5.076  -1.325  -3.337  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -5.339  -2.633  -2.911  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -5.317  -0.962  -4.667  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -5.844  -3.576  -3.814  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -5.821  -1.905  -5.570  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -6.084  -3.212  -5.144  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.554  -1.463  -0.433  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.143  -1.848  -1.789  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.352   0.182  -1.858  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -3.949   0.425  -2.898  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -5.152  -2.914  -1.885  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -5.114   0.047  -4.996  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -6.046  -4.585  -3.485  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -6.007  -1.623  -6.596  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -6.474  -3.939  -5.842  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.098   0.982  -0.061  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.159   1.972   0.541  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.166   1.262   1.466  1.00  0.00           C  
ATOM    119  O   ARG A   9       0.033   1.399   1.327  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.047   2.926   1.340  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.732   3.906   0.384  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.120   5.299   0.557  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.234   6.245   0.273  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -4.056   7.528   0.430  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.902   8.024   1.628  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -4.032   8.316  -0.611  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.065   1.093   0.052  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.636   2.513  -0.230  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.797   2.358   1.872  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.443   3.476   2.045  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.590   3.574  -0.633  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.787   3.948   0.607  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.762   5.428   1.570  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.319   5.448  -0.149  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -5.101   5.904  -0.032  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -3.921   7.420   2.424  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -3.766   9.007   1.748  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -4.150   7.936  -1.528  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.896   9.299  -0.490  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.657   0.504   2.409  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.741  -0.213   3.341  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.313  -0.993   2.550  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.491  -0.940   2.846  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.641  -1.170   4.124  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.784  -2.042   5.041  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.293  -1.930   6.478  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.871  -3.500   4.583  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.628   0.407   2.505  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.267   0.483   4.015  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.340  -0.599   4.718  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.183  -1.799   3.435  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.244  -1.711   4.997  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -2.356  -1.734   6.469  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -0.783  -1.122   6.979  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.103  -2.855   7.002  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.521  -4.049   5.249  1.00  0.00           H  
ATOM    157 HD22 LEU A  10       0.115  -3.942   4.597  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.269  -3.539   3.579  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.101  -1.718   1.547  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.878  -2.501   0.738  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.882  -1.559   0.069  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.080  -1.748   0.157  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.035  -3.223  -0.313  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.554  -4.630  -0.493  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.284  -5.606   0.474  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       1.306  -4.959  -1.628  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       0.764  -6.909   0.306  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.787  -6.263  -1.795  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.516  -7.238  -0.828  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.055  -1.748   1.324  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.390  -3.220   1.359  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.993  -3.257   0.012  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.100  -2.694  -1.251  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.296  -5.352   1.349  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       1.514  -4.206  -2.373  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       0.556  -7.662   1.053  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       2.366  -6.517  -2.670  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.887  -8.244  -0.957  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.404  -0.546  -0.600  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.333   0.407  -1.275  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.252   1.067  -0.245  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.460   1.044  -0.371  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.424   1.449  -1.930  1.00  0.00           C  
ATOM    184  CG  ASN A  12       0.441   0.750  -2.871  1.00  0.00           C  
ATOM    185  OD1 ASN A  12      -0.737   1.044  -2.864  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       0.880  -0.170  -3.687  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.436  -0.410  -0.659  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.913  -0.101  -2.028  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.877   1.980  -1.164  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       2.025   2.147  -2.493  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.830  -0.407  -3.692  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       0.258  -0.623  -4.294  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.689   1.657   0.774  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.533   2.319   1.812  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.544   1.322   2.384  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.735   1.563   2.388  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.550   2.768   2.893  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.880   4.201   3.319  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.881   4.172   4.476  1.00  0.00           C  
ATOM    200  NE  ARG A  13       4.404   5.564   4.565  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       4.906   6.141   3.508  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       6.166   5.974   3.210  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       4.149   6.885   2.748  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.713   1.667   0.857  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.040   3.175   1.395  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.543   2.731   2.503  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.630   2.114   3.748  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.308   4.735   2.483  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.976   4.698   3.639  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.383   3.895   5.395  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.686   3.489   4.260  1.00  0.00           H  
ATOM    212  HE  ARG A  13       4.371   6.046   5.418  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       6.746   5.405   3.792  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       6.551   6.417   2.400  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       3.183   7.012   2.977  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       4.533   7.327   1.938  1.00  0.00           H  
ATOM    217  N   SER A  14       4.078   0.204   2.869  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.013  -0.808   3.441  1.00  0.00           C  
ATOM    219  C   SER A  14       6.068  -1.198   2.402  1.00  0.00           C  
ATOM    220  O   SER A  14       7.231  -1.361   2.715  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.134  -2.007   3.791  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.892  -2.769   2.615  1.00  0.00           O  
ATOM    223  H   SER A  14       3.113   0.028   2.858  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.485  -0.424   4.332  1.00  0.00           H  
ATOM    225  HB2 SER A  14       4.636  -2.625   4.516  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.198  -1.658   4.204  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.327  -2.252   2.037  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.671  -1.350   1.169  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.651  -1.729   0.111  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.712  -0.637  -0.042  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.898  -0.900  -0.005  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.823  -1.855  -1.168  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.747  -2.002  -2.354  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.274  -0.864  -2.976  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       7.078  -3.277  -2.829  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.131  -1.001  -4.075  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.935  -3.414  -3.927  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.462  -2.275  -4.551  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.728  -1.213   0.937  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.112  -2.674   0.346  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       5.184  -2.723  -1.099  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.218  -0.970  -1.294  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.019   0.119  -2.609  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.672  -4.155  -2.348  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.537  -0.123  -4.555  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       8.189  -4.396  -4.295  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       9.123  -2.381  -5.398  1.00  0.00           H  
ATOM    248  N   THR A  16       7.297   0.589  -0.211  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.283   1.696  -0.365  1.00  0.00           C  
ATOM    250  C   THR A  16       9.100   1.860   0.920  1.00  0.00           C  
ATOM    251  O   THR A  16      10.309   1.981   0.888  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.439   2.945  -0.627  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.119   2.730  -0.149  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.401   3.231  -2.129  1.00  0.00           C  
ATOM    255  H   THR A  16       6.336   0.781  -0.237  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.934   1.508  -1.205  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.876   3.788  -0.116  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.533   3.331  -0.615  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.306   4.295  -2.291  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.557   2.723  -2.571  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.314   2.877  -2.586  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.449   1.864   2.051  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.189   2.019   3.336  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.182   0.868   3.516  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.303   1.064   3.944  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.112   1.973   4.421  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.757   2.183   5.792  1.00  0.00           C  
ATOM    268  CD  GLN A  17       7.701   2.013   6.885  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       6.682   1.386   6.671  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.901   2.550   8.058  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.474   1.765   2.055  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.700   2.968   3.365  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.386   2.753   4.240  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.619   1.012   4.400  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.543   1.455   5.934  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       9.172   3.178   5.846  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       8.722   3.056   8.231  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.230   2.447   8.765  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.780  -0.330   3.195  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.702  -1.493   3.347  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.827  -1.414   2.311  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.994  -1.378   2.649  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.831  -2.725   3.102  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.871  -0.468   2.852  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.109  -1.522   4.345  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.386  -3.615   3.356  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.546  -2.762   2.060  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       8.944  -2.666   3.714  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.485  -1.389   1.052  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.535  -1.313  -0.003  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.475  -0.135   0.269  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.585  -0.087  -0.224  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.769  -1.098  -1.309  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.745  -1.140  -2.486  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.748  -2.543  -3.097  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.308  -0.126  -3.545  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.538  -1.419   0.801  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.091  -2.236  -0.050  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      11.030  -1.877  -1.425  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.280  -0.136  -1.285  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.739  -0.897  -2.139  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      13.263  -2.521  -4.046  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.731  -2.873  -3.247  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      13.253  -3.225  -2.429  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      12.122   0.828  -3.075  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.405  -0.473  -4.026  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      13.089  -0.017  -4.284  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.039   0.816   1.050  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.908   1.989   1.352  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.958   1.594   2.396  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.774   2.398   2.799  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.141   0.758   1.437  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.401   2.314   0.445  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.303   2.795   1.742  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.948   0.361   2.841  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.951  -0.069   3.856  1.00  0.00           C  
ATOM    317  C   LYS A  21      16.530  -1.435   3.482  1.00  0.00           C  
ATOM    318  O   LYS A  21      17.543  -1.522   2.816  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.171  -0.158   5.169  1.00  0.00           C  
ATOM    320  CG  LYS A  21      16.077  -0.724   6.265  1.00  0.00           C  
ATOM    321  CD  LYS A  21      15.938   0.123   7.531  1.00  0.00           C  
ATOM    322  CE  LYS A  21      16.260  -0.734   8.757  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      14.980  -1.416   9.095  1.00  0.00           N  
ATOM    324  H   LYS A  21      14.284  -0.280   2.509  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.738   0.664   3.944  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      14.833   0.828   5.454  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.319  -0.809   5.038  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      15.789  -1.744   6.479  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      17.104  -0.702   5.930  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      16.624   0.957   7.482  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      14.926   0.493   7.608  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      17.025  -1.460   8.516  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      16.576  -0.111   9.579  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      14.839  -2.225   8.458  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      14.191  -0.746   8.987  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      15.016  -1.754  10.077  1.00  0.00           H  
HETATM  337  N   NH2 A  22      15.924  -2.518   3.887  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      15.107  -2.451   4.424  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      16.286  -3.399   3.653  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -15.173   0.970   7.383  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.957   1.998   6.325  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.623   1.754   5.614  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.595   2.271   6.007  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.933   3.332   7.068  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.989   4.395   6.126  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.764   1.303   8.279  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.713   0.080   7.101  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.192   0.809   7.508  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.769   1.986   5.616  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.783   3.396   7.725  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.023   3.402   7.651  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.620   4.078   5.298  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.629   0.970   4.572  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -12.362   0.693   3.838  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.316  -0.780   3.430  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.267  -1.663   4.264  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.468   0.561   4.271  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.315   1.315   2.955  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -11.520   0.912   4.478  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.334  -1.053   2.155  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.292  -2.471   1.696  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.996  -2.739   0.925  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.285  -3.685   1.199  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.504  -2.625   0.777  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.684  -2.701   1.567  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.374  -0.326   1.498  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.378  -3.142   2.535  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.571  -1.775   0.120  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.394  -3.526   0.187  1.00  0.00           H  
ATOM     31  HG  SER A   3     -15.280  -3.327   1.148  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.686  -1.915  -0.038  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.436  -2.123  -0.824  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.498  -0.926  -0.653  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.303  -1.080  -0.491  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.898  -2.240  -2.277  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.917  -3.118  -3.056  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -8.784  -4.474  -2.362  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -9.439  -3.323  -4.479  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.273  -1.158  -0.243  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -8.946  -3.034  -0.519  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -10.882  -2.683  -2.307  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.931  -1.257  -2.724  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -7.951  -2.635  -3.090  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -7.926  -4.460  -1.707  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -8.657  -5.248  -3.105  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -9.674  -4.672  -1.784  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.236  -4.337  -4.794  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.945  -2.633  -5.148  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -10.505  -3.145  -4.502  1.00  0.00           H  
ATOM     51  N   SER A   5      -9.028   0.266  -0.687  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.165   1.472  -0.526  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.188   1.271   0.637  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.990   1.204   0.448  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.133   2.613  -0.222  1.00  0.00           C  
ATOM     56  OG  SER A   5      -9.792   3.001  -1.420  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.994   0.368  -0.818  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.628   1.675  -1.439  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.866   2.285   0.496  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.583   3.451   0.186  1.00  0.00           H  
ATOM     61  HG  SER A   5     -10.726   3.107  -1.224  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.692   1.175   1.836  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.792   0.979   3.009  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.717  -0.062   2.683  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.535   0.213   2.741  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.703   0.477   4.129  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.700   1.452   4.399  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.876   0.227   5.390  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.661   1.231   1.967  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.337   1.914   3.296  1.00  0.00           H  
ATOM     71  HB  THR A   6      -8.175  -0.445   3.824  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.551   1.008   4.426  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.615   1.172   5.843  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -5.974  -0.308   5.129  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.452  -0.360   6.090  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.119  -1.255   2.340  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.120  -2.312   2.010  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.108  -1.784   0.988  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.913  -1.892   1.172  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.937  -3.458   1.412  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.849  -4.664   2.315  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.061  -4.526   3.692  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.556  -5.922   1.775  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -5.979  -5.644   4.529  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.473  -7.042   2.612  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -5.685  -6.903   3.989  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.077  -1.457   2.299  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.615  -2.647   2.903  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.970  -3.152   1.318  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.547  -3.709   0.438  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -6.287  -3.555   4.109  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.393  -6.029   0.713  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -6.142  -5.538   5.591  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.248  -8.012   2.195  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.621  -7.766   4.635  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.580  -1.213  -0.086  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.645  -0.679  -1.117  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.648   0.291  -0.476  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.449   0.142  -0.610  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.537   0.054  -2.119  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.199  -0.397  -3.519  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -4.216  -1.760  -3.839  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.869   0.547  -4.499  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.902  -2.178  -5.138  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.555   0.129  -5.797  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -3.571  -1.234  -6.117  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.548  -1.135  -0.215  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.124  -1.485  -1.609  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.573  -0.169  -1.909  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.374   1.118  -2.035  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -4.470  -2.488  -3.083  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.856   1.599  -4.253  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -3.914  -3.230  -5.385  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.300   0.857  -6.553  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -3.330  -1.557  -7.119  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.134   1.282   0.220  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.214   2.259   0.869  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.215   1.527   1.770  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.024   1.762   1.711  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.122   3.167   1.700  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.353   4.426   2.105  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.241   4.488   3.631  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.585   4.930   4.096  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -3.782   5.196   5.358  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -2.784   5.569   6.112  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -4.979   5.089   5.868  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.104   1.384   0.316  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.695   2.841   0.124  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.986   3.443   1.115  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.441   2.641   2.587  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.364   4.398   1.671  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -2.879   5.299   1.749  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.005   3.511   4.029  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -1.492   5.206   3.924  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.321   5.021   3.455  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -1.866   5.651   5.721  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -2.935   5.773   7.078  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -5.744   4.803   5.291  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -5.130   5.293   6.835  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.691   0.642   2.602  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.768  -0.103   3.506  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.301  -0.832   2.686  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.483  -0.707   2.939  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.658  -1.107   4.239  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.071  -1.394   5.623  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.362  -0.216   6.554  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.709  -2.662   6.193  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.655   0.468   2.634  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.309   0.568   4.213  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.652  -0.696   4.346  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.706  -2.025   3.675  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.003  -1.531   5.539  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.433   0.248   6.848  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.880  -0.571   7.433  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.978   0.507   6.040  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.801  -2.569   7.265  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.088  -3.514   5.957  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -2.688  -2.800   5.757  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.105  -1.590   1.705  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.888  -2.324   0.869  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.877  -1.342   0.237  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.077  -1.496   0.347  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.059  -3.021  -0.210  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.034  -4.507   0.054  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.230  -5.197   0.285  1.00  0.00           C  
ATOM    166  CD2 PHE A  11      -1.186  -5.196   0.069  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.207  -6.575   0.530  1.00  0.00           C  
ATOM    168  CE2 PHE A  11      -1.208  -6.574   0.315  1.00  0.00           C  
ATOM    169  CZ  PHE A  11      -0.012  -7.264   0.546  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.063  -1.677   1.516  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.411  -3.057   1.463  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.950  -2.635  -0.194  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.500  -2.836  -1.178  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.170  -4.667   0.273  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -2.108  -4.663  -0.109  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       2.129  -7.108   0.709  1.00  0.00           H  
ATOM    177  HE2 PHE A  11      -2.149  -7.104   0.326  1.00  0.00           H  
ATOM    178  HZ  PHE A  11      -0.030  -8.326   0.735  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.383  -0.332  -0.426  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.296   0.660  -1.064  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.261   1.236  -0.025  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.448   1.344  -0.258  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.376   1.753  -1.608  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.152   2.633  -2.589  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.998   2.151  -3.317  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.898   3.911  -2.642  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.412  -0.225  -0.504  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.843   0.202  -1.874  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.538   1.298  -2.116  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.016   2.360  -0.791  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.215   4.300  -2.056  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.390   4.483  -3.268  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.759   1.609   1.121  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.647   2.178   2.175  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.658   1.127   2.639  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.846   1.373   2.691  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.709   2.564   3.319  1.00  0.00           C  
ATOM    198  CG  ARG A  13       1.981   3.863   2.966  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.610   5.026   3.734  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.165   6.250   3.012  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.013   7.212   2.773  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       3.911   7.526   3.666  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       2.964   7.861   1.642  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.798   1.514   1.289  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.157   3.054   1.805  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.987   1.776   3.473  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.282   2.709   4.222  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.063   4.045   1.904  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       0.939   3.776   3.238  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.254   5.039   4.756  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       3.687   4.955   3.711  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.235   6.332   2.715  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       3.950   7.029   4.533  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       4.562   8.264   3.484  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       2.276   7.620   0.958  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       3.614   8.598   1.459  1.00  0.00           H  
ATOM    217  N   SER A  14       4.195  -0.045   2.980  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.129  -1.112   3.441  1.00  0.00           C  
ATOM    219  C   SER A  14       6.217  -1.352   2.391  1.00  0.00           C  
ATOM    220  O   SER A  14       7.390  -1.420   2.702  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.259  -2.356   3.607  1.00  0.00           C  
ATOM    222  OG  SER A  14       5.068  -3.517   3.465  1.00  0.00           O  
ATOM    223  H   SER A  14       3.232  -0.224   2.931  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.571  -0.842   4.388  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.808  -2.355   4.585  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.481  -2.353   2.854  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.206  -3.670   2.527  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.838  -1.482   1.149  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.850  -1.719   0.081  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.766  -0.500  -0.060  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.973  -0.606   0.018  1.00  0.00           O  
ATOM    232  CB  PHE A  15       6.037  -1.929  -1.197  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.228  -3.343  -1.689  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.568  -4.401  -1.053  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       7.065  -3.596  -2.783  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       5.745  -5.712  -1.509  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.242  -4.908  -3.239  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.582  -5.965  -2.602  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.886  -1.424   0.919  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.429  -2.602   0.298  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.991  -1.757  -0.989  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.372  -1.236  -1.955  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       4.922  -4.204  -0.210  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       7.575  -2.780  -3.274  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       5.236  -6.528  -1.018  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.888  -5.104  -4.082  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       6.719  -6.977  -2.955  1.00  0.00           H  
ATOM    248  N   THR A  16       7.200   0.659  -0.264  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.039   1.883  -0.409  1.00  0.00           C  
ATOM    250  C   THR A  16       9.026   1.989   0.757  1.00  0.00           C  
ATOM    251  O   THR A  16      10.182   2.317   0.576  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.047   3.048  -0.380  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.287   3.050  -1.580  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.811   4.368  -0.254  1.00  0.00           C  
ATOM    255  H   THR A  16       6.224   0.724  -0.324  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.565   1.871  -1.350  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.386   2.938   0.466  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.953   3.940  -1.718  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.681   4.946  -1.157  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.861   4.163  -0.105  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.430   4.925   0.589  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.579   1.714   1.952  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.493   1.799   3.127  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.421   0.581   3.164  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.629   0.709   3.112  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.570   1.806   4.346  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.032   2.882   5.330  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.786   4.266   4.725  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.707   5.042   4.561  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.575   4.610   4.384  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.643   1.451   2.076  1.00  0.00           H  
ATOM    272  HA  GLN A  17      10.066   2.710   3.094  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.558   2.016   4.030  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.604   0.841   4.830  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.477   2.788   6.252  1.00  0.00           H  
ATOM    276  HG3 GLN A  17      10.085   2.761   5.529  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       6.832   3.985   4.516  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.407   5.495   3.996  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.867  -0.597   3.252  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.720  -1.820   3.292  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.825  -1.729   2.237  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.996  -1.859   2.537  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.769  -2.974   2.976  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.892  -0.677   3.293  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.146  -1.951   4.274  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.039  -2.651   2.250  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.266  -3.284   3.880  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.332  -3.805   2.576  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.462  -1.508   1.003  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.493  -1.409  -0.071  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.581  -0.409   0.331  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.739  -0.754   0.455  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.736  -0.913  -1.303  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.172  -1.717  -2.529  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.162  -2.835  -2.792  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.236  -0.793  -3.747  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.514  -1.407   0.782  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.925  -2.377  -0.269  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.674  -1.039  -1.146  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.955   0.131  -1.463  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.146  -2.148  -2.348  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      10.210  -2.404  -3.066  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.043  -3.430  -1.898  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.518  -3.461  -3.596  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.490  -0.017  -3.650  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.047  -1.364  -4.643  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      13.217  -0.344  -3.807  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.216   0.828   0.534  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.230   1.848   0.928  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.555   2.738  -0.277  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.363   3.641  -0.188  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.276   1.085   0.429  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.836   2.455   1.733  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      15.132   1.353   1.259  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.934   2.496  -1.404  1.00  0.00           N  
ATOM    316  CA  LYS A  21      14.218   3.337  -2.603  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.066   4.314  -2.849  1.00  0.00           C  
ATOM    318  O   LYS A  21      12.249   4.108  -3.724  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.337   2.346  -3.761  1.00  0.00           C  
ATOM    320  CG  LYS A  21      15.807   1.979  -3.971  1.00  0.00           C  
ATOM    321  CD  LYS A  21      16.506   3.094  -4.752  1.00  0.00           C  
ATOM    322  CE  LYS A  21      17.445   2.478  -5.793  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      18.762   3.128  -5.555  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.283   1.763  -1.464  1.00  0.00           H  
ATOM    325  HA  LYS A  21      15.146   3.871  -2.477  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.772   1.454  -3.532  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      13.949   2.798  -4.663  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      16.288   1.855  -3.011  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      15.873   1.056  -4.528  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      15.765   3.704  -5.249  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      17.079   3.706  -4.072  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      17.517   1.409  -5.646  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      17.098   2.699  -6.791  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      19.334   2.534  -4.922  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      18.614   4.060  -5.116  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      19.260   3.246  -6.459  1.00  0.00           H  
HETATM  337  N   NH2 A  22      12.965   5.382  -2.104  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      13.623   5.549  -1.398  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      12.232   6.015  -2.251  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   SER A   1     -17.480  -5.607   4.503  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.011  -5.809   4.341  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.480  -4.946   3.193  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.998  -3.884   2.913  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.850  -7.293   4.014  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.617  -7.760   4.546  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.991  -6.288   3.907  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.728  -4.638   4.215  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.743  -5.753   5.497  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.494  -5.576   5.259  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.660  -7.851   4.454  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.864  -7.427   2.941  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.011  -7.017   4.587  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.451  -5.394   2.528  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.889  -4.598   1.400  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.539  -4.010   1.811  1.00  0.00           C  
ATOM     17  O   GLY A   2     -11.514  -4.657   1.717  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.047  -6.254   2.771  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -13.758  -5.239   0.539  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -14.567  -3.796   1.152  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.528  -2.788   2.267  1.00  0.00           N  
ATOM     22  CA  SER A   3     -11.242  -2.158   2.685  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.219  -2.242   1.549  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.127  -2.745   1.721  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.775  -2.975   3.889  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.371  -2.821   4.043  1.00  0.00           O  
ATOM     27  H   SER A   3     -13.366  -2.283   2.336  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.401  -1.131   2.974  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.270  -2.623   4.779  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.019  -4.017   3.733  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.953  -3.651   3.803  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.565  -1.754   0.389  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.611  -1.807  -0.756  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.556  -0.707  -0.618  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.378  -0.976  -0.491  1.00  0.00           O  
ATOM     36  CB  LEU A   4     -10.471  -1.572  -1.999  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -11.014  -2.910  -2.505  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -12.296  -3.260  -1.748  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -11.319  -2.802  -4.000  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.451  -1.353   0.271  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.141  -2.776  -0.812  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -11.295  -0.920  -1.748  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.871  -1.115  -2.770  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -10.277  -3.683  -2.340  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -13.143  -2.815  -2.248  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -12.234  -2.880  -0.739  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -12.417  -4.333  -1.720  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -11.532  -3.784  -4.396  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -10.466  -2.384  -4.513  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -12.176  -2.161  -4.147  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.969   0.530  -0.640  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.990   1.647  -0.509  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.032   1.377   0.655  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.832   1.314   0.481  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.837   2.887  -0.229  1.00  0.00           C  
ATOM     56  OG  SER A   5      -9.704   3.122  -1.331  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.924   0.726  -0.743  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.440   1.776  -1.428  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.428   2.729   0.659  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.188   3.739  -0.079  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.167   3.167  -2.125  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.555   1.216   1.841  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.674   0.950   3.013  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.647  -0.133   2.668  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.456   0.066   2.794  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.618   0.464   4.115  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.627  -0.357   3.543  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.263   1.666   4.804  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.527   1.270   1.959  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.178   1.855   3.326  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.059  -0.105   4.842  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.856  -1.035   4.182  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.425   2.452   4.080  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.612   2.027   5.586  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -9.211   1.371   5.231  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.101  -1.277   2.235  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.150  -2.371   1.883  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.106  -1.863   0.885  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.918  -1.940   1.122  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.015  -3.459   1.248  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.255  -4.763   1.235  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -4.645  -5.230   2.404  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.161  -5.506   0.051  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.940  -6.440   2.391  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.456  -6.715   0.038  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -3.845  -7.182   1.208  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.066  -1.418   2.141  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.669  -2.752   2.770  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.924  -3.577   1.822  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.264  -3.177   0.236  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -4.717  -4.658   3.317  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.632  -5.145  -0.852  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.468  -6.799   3.294  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -4.383  -7.287  -0.875  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -3.300  -8.115   1.197  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.542  -1.345  -0.231  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.575  -0.832  -1.244  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.600   0.153  -0.593  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.399   0.040  -0.738  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.435  -0.123  -2.290  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.747  -0.187  -3.633  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.355  -0.071  -3.713  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.503  -0.363  -4.798  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.718  -0.130  -4.959  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.867  -0.422  -6.044  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.474  -0.305  -6.123  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.506  -1.292  -0.404  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.038  -1.650  -1.699  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.397  -0.610  -2.354  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.570   0.909  -2.005  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -1.771   0.065  -2.814  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -5.578  -0.453  -4.736  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -0.644  -0.040  -5.020  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -4.449  -0.558  -6.942  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.983  -0.352  -7.084  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.108   1.117   0.125  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.209   2.108   0.785  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.228   1.393   1.717  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.036   1.627   1.677  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.143   3.019   1.584  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.848   3.987   0.634  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.994   5.244   0.456  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.766   6.105  -0.482  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -3.300   6.350  -1.676  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.181   5.382  -2.542  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.953   7.565  -2.003  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.079   1.191   0.231  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.676   2.684   0.046  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.878   2.416   2.098  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.568   3.579   2.305  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.993   3.510  -0.325  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.808   4.262   1.047  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.861   5.743   1.406  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.038   4.990   0.025  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.624   6.486  -0.203  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -3.447   4.451  -2.291  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -2.824   5.571  -3.457  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -3.043   8.307  -1.339  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -2.595   7.754  -2.918  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.720   0.523   2.557  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.814  -0.206   3.491  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.273  -0.943   2.705  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.450  -0.805   2.974  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.716  -1.201   4.223  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.306  -1.276   5.694  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.557  -1.373   6.569  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.433  -2.514   5.915  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.683   0.349   2.574  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.371   0.478   4.198  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.743  -0.874   4.150  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.616  -2.176   3.772  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.750  -0.389   5.958  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -3.260  -2.058   6.118  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -3.011  -0.397   6.656  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.283  -1.732   7.549  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.085  -2.757   4.999  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.056  -3.346   6.207  1.00  0.00           H  
ATOM    158 HD23 LEU A  10       0.287  -2.312   6.694  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.112  -1.728   1.735  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.901  -2.473   0.933  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.873  -1.495   0.268  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.074  -1.672   0.314  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.092  -3.227  -0.123  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.759  -4.549  -0.418  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       2.150  -4.667  -0.332  1.00  0.00           C  
ATOM    166  CD2 PHE A  11      -0.016  -5.659  -0.778  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.768  -5.892  -0.606  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.602  -6.885  -1.052  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.994  -7.002  -0.965  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.065  -1.826   1.534  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.435  -3.172   1.556  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.908  -3.402   0.248  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.044  -2.640  -1.027  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.748  -3.811  -0.054  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -1.091  -5.568  -0.845  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.843  -5.983  -0.539  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.004  -7.741  -1.330  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       2.470  -7.948  -1.177  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.363  -0.466  -0.350  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.259   0.522  -1.018  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.206   1.153   0.005  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.405   1.197  -0.189  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.320   1.578  -1.602  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.137   2.771  -2.098  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       3.352   2.734  -2.095  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.519   3.838  -2.526  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.391  -0.342  -0.377  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.818   0.049  -1.810  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.767   1.151  -2.426  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.631   1.909  -0.839  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.539   3.870  -2.527  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.034   4.608  -2.845  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.679   1.641   1.095  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.550   2.268   2.130  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.600   1.265   2.615  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.781   1.550   2.637  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.602   2.646   3.269  1.00  0.00           C  
ATOM    198  CG  ARG A  13       1.868   3.940   2.914  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.341   5.066   3.837  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.524   4.919   5.072  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.327   5.949   5.850  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.071   7.119   5.332  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       1.385   5.807   7.146  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.710   1.595   1.233  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.026   3.153   1.738  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.884   1.853   3.419  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.170   2.794   4.176  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.077   4.203   1.886  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       0.805   3.798   3.040  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.393   4.949   4.061  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       2.156   6.027   3.383  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.133   4.051   5.301  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       1.025   7.227   4.339  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       0.920   7.907   5.929  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       1.581   4.911   7.543  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       1.234   6.596   7.742  1.00  0.00           H  
ATOM    217  N   SER A  14       4.179   0.092   3.003  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.154  -0.928   3.486  1.00  0.00           C  
ATOM    219  C   SER A  14       6.202  -1.209   2.408  1.00  0.00           C  
ATOM    220  O   SER A  14       7.386  -1.259   2.676  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.317  -2.177   3.760  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.226  -1.835   4.605  1.00  0.00           O  
ATOM    223  H   SER A  14       3.222  -0.118   2.978  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.627  -0.595   4.396  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.936  -2.568   2.831  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.935  -2.926   4.237  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.327  -2.319   5.429  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.778  -1.394   1.188  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.752  -1.672   0.093  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.721  -0.497  -0.063  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.924  -0.661  -0.011  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.898  -1.833  -1.165  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.797  -2.008  -2.365  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.448  -3.229  -2.581  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.981  -0.950  -3.262  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.281  -3.391  -3.694  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.815  -1.111  -4.375  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.465  -2.332  -4.591  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.819  -1.350   0.991  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.292  -2.583   0.292  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       5.263  -2.701  -1.060  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.286  -0.954  -1.300  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.305  -4.046  -1.889  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.480  -0.007  -3.096  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.782  -4.333  -3.861  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.957  -0.295  -5.067  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       9.108  -2.458  -5.449  1.00  0.00           H  
ATOM    248  N   THR A  16       7.207   0.687  -0.254  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.100   1.871  -0.412  1.00  0.00           C  
ATOM    250  C   THR A  16       9.027   2.000   0.800  1.00  0.00           C  
ATOM    251  O   THR A  16      10.185   2.343   0.674  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.156   3.071  -0.497  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.404   2.997  -1.700  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.970   4.366  -0.480  1.00  0.00           C  
ATOM    255  H   THR A  16       6.234   0.799  -0.292  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.675   1.790  -1.321  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.485   3.062   0.348  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.991   3.208  -2.430  1.00  0.00           H  
ATOM    259 HG21 THR A  16       9.022   4.129  -0.424  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.688   4.957   0.379  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.774   4.925  -1.383  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.525   1.728   1.973  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.377   1.836   3.192  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.372   0.673   3.246  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.570   0.869   3.287  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.401   1.761   4.366  1.00  0.00           C  
ATOM    267  CG  GLN A  17       7.742   3.127   4.569  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.159   3.700   5.926  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.531   2.965   6.819  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       8.113   4.989   6.118  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.587   1.453   2.054  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.900   2.780   3.205  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.643   1.022   4.157  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.936   1.486   5.263  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.055   3.798   3.782  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       6.669   3.016   4.543  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       7.813   5.582   5.397  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       8.378   5.366   6.982  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.884  -0.538   3.246  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.802  -1.712   3.297  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.844  -1.617   2.180  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.979  -2.020   2.341  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.900  -2.928   3.088  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.914  -0.675   3.212  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.284  -1.772   4.259  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.995  -3.276   2.070  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       8.874  -2.653   3.280  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.195  -3.716   3.765  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.468  -1.087   1.048  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.438  -0.968  -0.079  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.575  -0.016   0.302  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.739  -0.343   0.178  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.627  -0.397  -1.242  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.233  -1.526  -2.193  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.490  -2.117  -2.834  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      10.499  -2.618  -1.412  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.548  -0.769   0.938  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.830  -1.937  -0.343  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.736   0.080  -0.858  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.222   0.329  -1.774  1.00  0.00           H  
ATOM    301  HG  LEU A  19      10.584  -1.137  -2.966  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      12.206  -2.815  -3.608  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      13.070  -2.631  -2.081  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      13.081  -1.323  -3.265  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      10.504  -3.535  -1.982  1.00  0.00           H  
ATOM    306 HD22 LEU A  19       9.480  -2.310  -1.233  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      10.998  -2.781  -0.467  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.248   1.159   0.766  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.310   2.130   1.154  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.649   1.953   2.637  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.491   2.646   3.175  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.303   1.403   0.858  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      15.195   1.953   0.554  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.958   3.138   0.985  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.004   1.033   3.309  1.00  0.00           N  
ATOM    316  CA  LYS A  21      14.301   0.825   4.755  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.344  -0.672   5.077  1.00  0.00           C  
ATOM    318  O   LYS A  21      13.381  -1.235   5.559  1.00  0.00           O  
ATOM    319  CB  LYS A  21      13.146   1.498   5.497  1.00  0.00           C  
ATOM    320  CG  LYS A  21      13.426   1.484   7.001  1.00  0.00           C  
ATOM    321  CD  LYS A  21      12.198   0.957   7.745  1.00  0.00           C  
ATOM    322  CE  LYS A  21      12.584   0.601   9.182  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      11.625  -0.465   9.585  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.327   0.478   2.865  1.00  0.00           H  
ATOM    325  HA  LYS A  21      15.234   1.295   5.020  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.048   2.520   5.158  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      12.230   0.964   5.299  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      14.273   0.843   7.202  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      13.646   2.486   7.337  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      11.431   1.717   7.755  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      11.825   0.075   7.246  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      13.599   0.230   9.216  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      12.474   1.460   9.826  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      12.017  -1.395   9.338  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      10.722  -0.324   9.088  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      11.467  -0.420  10.611  1.00  0.00           H  
HETATM  337  N   NH2 A  22      15.433  -1.347   4.827  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      16.211  -0.894   4.437  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      15.473  -2.305   5.028  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   SER A   1     -14.740  -4.806  -6.071  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.552  -3.957  -5.771  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.065  -4.213  -4.341  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.487  -3.562  -3.405  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.046  -2.518  -5.918  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.127  -2.189  -7.299  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.778  -5.002  -7.090  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.605  -4.306  -5.781  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.667  -5.703  -5.550  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.762  -4.150  -6.479  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.022  -2.424  -5.473  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.358  -1.849  -5.417  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.713  -1.332  -7.424  1.00  0.00           H  
ATOM     14  N   GLY A   2     -12.182  -5.157  -4.166  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -11.670  -5.454  -2.798  1.00  0.00           C  
ATOM     16  C   GLY A   2     -10.226  -4.965  -2.675  1.00  0.00           C  
ATOM     17  O   GLY A   2      -9.453  -5.476  -1.890  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.854  -5.671  -4.934  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.287  -4.952  -2.067  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -11.701  -6.519  -2.625  1.00  0.00           H  
ATOM     21  N   SER A   3      -9.856  -3.977  -3.443  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.462  -3.457  -3.369  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.457  -2.032  -2.809  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.355  -1.633  -2.094  1.00  0.00           O  
ATOM     25  CB  SER A   3      -7.957  -3.467  -4.812  1.00  0.00           C  
ATOM     26  OG  SER A   3      -8.698  -4.421  -5.561  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.496  -3.579  -4.070  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.849  -4.103  -2.760  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -8.091  -2.492  -5.249  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.905  -3.723  -4.823  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.262  -5.273  -5.470  1.00  0.00           H  
ATOM     32  N   LEU A   4      -7.454  -1.262  -3.128  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -7.393   0.136  -2.614  1.00  0.00           C  
ATOM     34  C   LEU A   4      -7.626   0.154  -1.100  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.227  -0.747  -0.390  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.519   0.874  -3.339  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.013   2.237  -3.816  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -7.878   2.226  -5.340  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -9.007   3.323  -3.401  1.00  0.00           C  
ATOM     40  H   LEU A   4      -6.739  -1.603  -3.706  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -6.443   0.587  -2.855  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -8.842   0.291  -4.189  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.349   1.018  -2.664  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -7.048   2.438  -3.371  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -8.787   1.843  -5.779  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -7.047   1.596  -5.624  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -7.703   3.232  -5.693  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.828   3.347  -4.102  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.510   4.282  -3.395  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -9.385   3.106  -2.412  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.271   1.174  -0.602  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.531   1.249   0.864  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.225   1.068   1.645  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.163   0.923   1.073  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.493   0.098   1.155  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.766   0.399   0.599  1.00  0.00           O  
ATOM     57  H   SER A   5      -8.585   1.890  -1.192  1.00  0.00           H  
ATOM     58  HA  SER A   5      -8.994   2.190   1.117  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.117  -0.808   0.712  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.578  -0.036   2.226  1.00  0.00           H  
ATOM     61  HG  SER A   5     -10.909   1.345   0.679  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.299   1.077   2.948  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.063   0.906   3.766  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.247  -0.281   3.249  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.056  -0.179   3.030  1.00  0.00           O  
ATOM     66  CB  THR A   6      -6.563   0.636   5.186  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -7.669   1.483   5.466  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -5.439   0.913   6.186  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.166   1.196   3.390  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.471   1.808   3.748  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.868  -0.395   5.271  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -7.412   2.385   5.258  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -4.487   0.689   5.728  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -5.574   0.292   7.059  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -5.465   1.953   6.476  1.00  0.00           H  
ATOM     76  N   PHE A   7      -5.878  -1.407   3.053  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.136  -2.600   2.551  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.175  -2.189   1.432  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.972  -2.283   1.570  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.215  -3.541   2.014  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.968  -4.937   2.532  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.166  -5.226   3.888  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.542  -5.943   1.658  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -5.937  -6.521   4.368  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.313  -7.238   2.138  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -5.510  -7.527   3.494  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.838  -1.469   3.236  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.598  -3.075   3.355  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.186  -3.200   2.344  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.183  -3.547   0.935  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -6.496  -4.450   4.563  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.388  -5.721   0.612  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -6.089  -6.744   5.414  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -4.983  -8.014   1.462  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -5.334  -8.526   3.864  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.696  -1.734   0.326  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.810  -1.316  -0.797  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.859  -0.211  -0.331  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.669  -0.257  -0.574  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.757  -0.791  -1.876  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.185  -1.096  -3.240  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -4.159  -2.415  -3.709  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.682  -0.061  -4.036  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.629  -2.698  -4.973  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.153  -0.343  -5.301  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -3.126  -1.663  -5.768  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.670  -1.663   0.235  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.253  -2.159  -1.173  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.719  -1.270  -1.773  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.872   0.278  -1.765  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -4.548  -3.214  -3.094  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.702   0.957  -3.675  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -3.609  -3.716  -5.334  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.764   0.455  -5.914  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.717  -1.882  -6.744  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.375   0.783   0.340  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.499   1.889   0.824  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.382   1.327   1.707  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.227   1.668   1.555  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.422   2.797   1.638  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.145   4.259   1.280  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.831   4.599  -0.045  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.365   5.976   0.141  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -5.626   6.156   0.422  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -6.052   5.993   1.645  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -6.463   6.496  -0.519  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.336   0.801   0.529  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -2.085   2.435  -0.008  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.452   2.559   1.413  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.239   2.646   2.691  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.531   4.900   2.060  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -2.081   4.410   1.182  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.114   4.576  -0.854  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -4.640   3.912  -0.238  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -3.769   6.750   0.052  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -5.411   5.733   2.368  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -7.018   6.130   1.861  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -6.138   6.620  -1.457  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -7.430   6.632  -0.304  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.720   0.465   2.628  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.676  -0.120   3.518  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.324  -0.933   2.691  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.522  -0.827   2.868  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.439  -1.029   4.482  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.733  -1.043   5.838  1.00  0.00           C  
ATOM    146  CD1 LEU A  10       0.756  -1.328   5.636  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.904   0.319   6.514  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.657   0.200   2.733  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.169   0.657   4.067  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.448  -0.658   4.603  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.470  -2.032   4.083  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -1.166  -1.813   6.461  1.00  0.00           H  
ATOM    153 HD11 LEU A  10       1.265  -0.413   5.375  1.00  0.00           H  
ATOM    154 HD12 LEU A  10       0.880  -2.050   4.842  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       1.174  -1.724   6.550  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.008   0.581   7.031  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.718   0.271   7.222  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.121   1.068   5.767  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.159  -1.744   1.789  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.765  -2.561   0.951  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.719  -1.648   0.176  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.919  -1.835   0.187  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.144  -3.327  -0.010  1.00  0.00           C  
ATOM    164  CG  PHE A  11      -0.217  -4.775   0.414  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -0.645  -5.106   1.705  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.145  -5.786  -0.485  1.00  0.00           C  
ATOM    167  CE1 PHE A  11      -0.713  -6.448   2.096  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.077  -7.128  -0.093  1.00  0.00           C  
ATOM    169  CZ  PHE A  11      -0.352  -7.459   1.197  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.127  -1.813   1.661  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.320  -3.252   1.565  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.134  -2.895   0.011  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.256  -3.265  -1.010  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.924  -4.327   2.399  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.474  -5.530  -1.481  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -1.043  -6.704   3.092  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.356  -7.908  -0.786  1.00  0.00           H  
ATOM    178  HZ  PHE A  11      -0.404  -8.495   1.501  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.194  -0.659  -0.496  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.071   0.265  -1.269  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.014   1.012  -0.322  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.220   0.972  -0.471  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.114   1.242  -1.954  1.00  0.00           C  
ATOM    184  CG  ASN A  12       0.294   0.498  -3.009  1.00  0.00           C  
ATOM    185  OD1 ASN A  12      -0.759  -0.032  -2.717  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       0.737   0.435  -4.237  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.223  -0.524  -0.491  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.634  -0.280  -2.011  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.450   1.669  -1.217  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.681   2.028  -2.429  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.586   0.861  -4.473  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       0.219  -0.039  -4.920  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.475   1.692   0.653  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.341   2.439   1.608  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.372   1.496   2.234  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.551   1.785   2.269  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.384   2.972   2.676  1.00  0.00           C  
ATOM    198  CG  ARG A  13       1.908   4.372   2.282  1.00  0.00           C  
ATOM    199  CD  ARG A  13       0.393   4.469   2.470  1.00  0.00           C  
ATOM    200  NE  ARG A  13       0.209   5.334   3.668  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       0.789   5.022   4.795  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       0.950   3.769   5.121  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       1.209   5.964   5.595  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.500   1.711   0.755  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.832   3.260   1.111  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.534   2.312   2.759  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.895   3.022   3.625  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.397   5.107   2.906  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       2.152   4.558   1.247  1.00  0.00           H  
ATOM    210  HD2 ARG A  13      -0.065   4.921   1.601  1.00  0.00           H  
ATOM    211  HD3 ARG A  13      -0.027   3.491   2.653  1.00  0.00           H  
ATOM    212  HE  ARG A  13      -0.349   6.138   3.610  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       0.628   3.047   4.508  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       1.395   3.530   5.984  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       1.087   6.924   5.344  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       1.655   5.725   6.457  1.00  0.00           H  
ATOM    217  N   SER A  14       3.935   0.369   2.727  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.891  -0.592   3.348  1.00  0.00           C  
ATOM    219  C   SER A  14       5.960  -1.003   2.333  1.00  0.00           C  
ATOM    220  O   SER A  14       7.141  -0.998   2.621  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.040  -1.796   3.748  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.877  -2.936   3.892  1.00  0.00           O  
ATOM    223  H   SER A  14       2.980   0.154   2.689  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.349  -0.158   4.224  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.547  -1.596   4.684  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.295  -1.977   2.984  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.440  -3.552   4.485  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.556  -1.357   1.143  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.549  -1.766   0.110  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.555  -0.637  -0.131  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.752  -0.844  -0.107  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.724  -2.027  -1.151  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.843  -3.482  -1.539  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.861  -4.470  -0.549  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.934  -3.840  -2.889  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       5.971  -5.819  -0.908  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.043  -5.190  -3.248  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.061  -6.179  -2.258  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.600  -1.353   0.930  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.058  -2.668   0.410  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.689  -1.789  -0.959  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.093  -1.410  -1.957  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       5.792  -4.194   0.493  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       5.919  -3.078  -3.653  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       5.985  -6.583  -0.144  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       6.112  -5.466  -4.290  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       6.146  -7.219  -2.535  1.00  0.00           H  
ATOM    248  N   THR A  16       7.077   0.556  -0.361  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.007   1.697  -0.602  1.00  0.00           C  
ATOM    250  C   THR A  16       8.922   1.897   0.610  1.00  0.00           C  
ATOM    251  O   THR A  16      10.114   2.091   0.475  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.100   2.913  -0.796  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.501   2.853  -2.084  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.926   4.194  -0.673  1.00  0.00           C  
ATOM    255  H   THR A  16       6.108   0.702  -0.375  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.591   1.527  -1.492  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.330   2.912  -0.041  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.558   2.996  -1.979  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.338   4.262   0.323  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.293   5.049  -0.860  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.729   4.175  -1.394  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.373   1.852   1.793  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.211   2.040   3.012  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.135   0.835   3.209  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.335   0.973   3.334  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.215   2.146   4.167  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.746   3.128   5.212  1.00  0.00           C  
ATOM    268  CD  GLN A  17       7.784   3.180   6.400  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       6.846   2.411   6.471  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.978   4.061   7.344  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.410   1.695   1.881  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.788   2.948   2.938  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.265   2.498   3.790  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.084   1.175   4.621  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.720   2.803   5.548  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.827   4.112   4.774  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       8.735   4.681   7.287  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.368   4.101   8.109  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.584  -0.348   3.236  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.431  -1.561   3.425  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.565  -1.579   2.396  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.704  -1.852   2.720  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.486  -2.743   3.202  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.614  -0.440   3.133  1.00  0.00           H  
ATOM    285  HA  ALA A  18      10.829  -1.591   4.427  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       8.811  -2.516   2.391  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       8.918  -2.924   4.104  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.062  -3.623   2.957  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.261  -1.291   1.160  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.323  -1.292   0.113  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.439  -0.315   0.493  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.610  -0.626   0.394  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.620  -0.833  -1.165  1.00  0.00           C  
ATOM    294  CG  LEU A  19      10.775  -1.979  -1.722  1.00  0.00           C  
ATOM    295  CD1 LEU A  19       9.744  -1.423  -2.705  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      11.683  -2.976  -2.446  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.337  -1.074   0.920  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.720  -2.285  -0.021  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.982   0.010  -0.941  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.357  -0.542  -1.898  1.00  0.00           H  
ATOM    301  HG  LEU A  19      10.265  -2.478  -0.910  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      10.239  -1.134  -3.622  1.00  0.00           H  
ATOM    303 HD12 LEU A  19       9.261  -0.560  -2.271  1.00  0.00           H  
ATOM    304 HD13 LEU A  19       9.004  -2.181  -2.919  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      12.690  -2.586  -2.479  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.322  -3.126  -3.453  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.678  -3.918  -1.917  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.086   0.865   0.924  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.128   1.860   1.309  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.724   2.493   0.047  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.598   3.334   0.121  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.137   1.097   0.996  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.680   2.630   1.925  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.912   1.366   1.867  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.262   2.099  -1.113  1.00  0.00           N  
ATOM    316  CA  LYS A  21      14.812   2.685  -2.369  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.674   3.041  -3.329  1.00  0.00           C  
ATOM    318  O   LYS A  21      12.531   2.704  -3.093  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.696   1.589  -2.966  1.00  0.00           C  
ATOM    320  CG  LYS A  21      16.807   1.233  -1.977  1.00  0.00           C  
ATOM    321  CD  LYS A  21      16.764  -0.267  -1.678  1.00  0.00           C  
ATOM    322  CE  LYS A  21      17.653  -1.012  -2.676  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      16.940  -2.292  -2.944  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.557   1.418  -1.161  1.00  0.00           H  
ATOM    325  HA  LYS A  21      15.406   3.558  -2.148  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      15.096   0.713  -3.165  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      16.135   1.942  -3.887  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      17.765   1.489  -2.406  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      16.664   1.785  -1.060  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      17.121  -0.443  -0.674  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      15.750  -0.623  -1.767  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      17.757  -0.438  -3.586  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      18.620  -1.211  -2.242  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      15.919  -2.112  -3.015  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      17.122  -2.959  -2.167  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      17.280  -2.698  -3.838  1.00  0.00           H  
HETATM  337  N   NH2 A  22      13.941   3.714  -4.414  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      14.863   3.986  -4.607  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      13.222   3.947  -5.037  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   SER A   1     -15.456  -1.674  -1.923  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.344  -1.150  -0.532  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.837  -2.249   0.407  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.322  -1.977   1.474  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.765  -0.732  -0.151  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.783  -0.317   1.208  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.552  -0.879  -2.587  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.292  -2.289  -1.997  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.603  -2.218  -2.160  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.688  -0.295  -0.502  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.082   0.085  -0.776  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.434  -1.570  -0.291  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.245   0.523   1.255  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.981  -3.486   0.019  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.506  -4.599   0.890  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.979  -4.664   0.850  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.398  -5.367   0.048  1.00  0.00           O  
ATOM     18  H   GLY A   2     -15.399  -3.684  -0.844  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.836  -4.426   1.905  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -14.911  -5.533   0.533  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.322  -3.936   1.712  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.831  -3.958   1.723  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.286  -3.540   0.355  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.166  -4.345  -0.548  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.458  -5.407   2.030  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.328  -5.776   1.250  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.809  -3.376   2.352  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.451  -3.308   2.495  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.215  -5.505   3.075  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.296  -6.051   1.796  1.00  0.00           H  
ATOM     31  HG  SER A   3      -9.642  -6.277   0.493  1.00  0.00           H  
ATOM     32  N   LEU A   4      -9.955  -2.288   0.194  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.417  -1.821  -1.116  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.465  -0.641  -0.907  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.270  -0.754  -1.097  1.00  0.00           O  
ATOM     36  CB  LEU A   4     -10.646  -1.383  -1.914  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -10.427  -1.686  -3.397  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -11.705  -2.281  -3.991  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -10.078  -0.392  -4.135  1.00  0.00           C  
ATOM     40  H   LEU A   4     -10.058  -1.655   0.935  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -8.915  -2.627  -1.627  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -11.515  -1.920  -1.560  1.00  0.00           H  
ATOM     43  HB3 LEU A   4     -10.800  -0.322  -1.785  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.617  -2.394  -3.504  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -12.488  -1.537  -3.979  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -12.011  -3.135  -3.405  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -11.518  -2.591  -5.008  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.062  -0.108  -3.902  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -10.751   0.393  -3.823  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -10.174  -0.546  -5.199  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.983   0.491  -0.516  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.106   1.676  -0.295  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.088   1.383   0.811  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.918   1.183   0.554  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.054   2.796   0.133  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.349   3.723   0.948  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.949   0.561  -0.367  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.603   1.948  -1.208  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.430   3.305  -0.739  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.883   2.372   0.686  1.00  0.00           H  
ATOM     61  HG  SER A   5      -8.930   3.991   1.664  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.526   1.354   2.040  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.582   1.074   3.161  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.639  -0.070   2.784  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.453  -0.024   3.049  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.474   0.669   4.336  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.247  -0.466   3.973  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.403   1.828   4.697  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.474   1.517   2.227  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.021   1.959   3.412  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.857   0.428   5.189  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.225  -1.087   4.706  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.023   2.337   5.570  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -9.391   1.445   4.907  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.454   2.520   3.870  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.154  -1.099   2.167  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.285  -2.245   1.774  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.181  -1.770   0.826  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.006  -1.904   1.109  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.219  -3.223   1.061  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.591  -4.596   1.040  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.507  -5.345   2.220  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.092  -5.120  -0.159  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.924  -6.618   2.200  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.508  -6.392  -0.178  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.425  -7.141   1.002  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.112  -1.117   1.963  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.858  -2.713   2.647  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.163  -3.267   1.585  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.385  -2.889   0.048  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.892  -4.941   3.145  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.157  -4.542  -1.069  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -4.860  -7.196   3.110  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -4.124  -6.796  -1.102  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -3.976  -8.124   0.987  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.547  -1.216  -0.297  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.517  -0.733  -1.261  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.572   0.256  -0.574  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.368   0.170  -0.701  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.308  -0.037  -2.370  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.475   0.012  -3.628  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.283   0.747  -3.649  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.893  -0.676  -4.773  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.510   0.794  -4.816  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.120  -0.631  -5.939  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -1.928   0.105  -5.961  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.499  -1.117  -0.507  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.963  -1.563  -1.669  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.218  -0.587  -2.562  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.553   0.968  -2.062  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -1.961   1.279  -2.766  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.812  -1.244  -4.756  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -0.591   1.360  -4.833  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.442  -1.162  -6.823  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.333   0.141  -6.860  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.111   1.197   0.153  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.242   2.192   0.847  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.237   1.474   1.754  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.046   1.704   1.680  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.202   3.042   1.680  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.689   4.482   1.737  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.154   5.139   3.039  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.621   6.528   2.980  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.882   7.284   1.949  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -4.024   7.171   1.329  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -1.999   8.153   1.537  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.084   1.250   0.244  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.729   2.810   0.130  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.183   3.026   1.225  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.263   2.643   2.681  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.609   4.481   1.700  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -3.079   5.038   0.897  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.235   5.149   3.088  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -2.742   4.620   3.890  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -2.075   6.875   3.716  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -4.700   6.505   1.645  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -4.224   7.750   0.539  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.123   8.239   2.013  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -2.198   8.732   0.747  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.708   0.608   2.609  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.779  -0.123   3.518  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.246  -0.915   2.702  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.433  -0.856   2.954  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.674  -1.068   4.321  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.290  -1.002   5.800  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.465  -1.480   6.655  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.079  -1.903   6.052  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.672   0.437   2.652  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.283   0.566   4.182  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.707  -0.774   4.202  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.542  -2.078   3.961  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -1.046   0.017   6.062  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -3.225  -1.905   6.016  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.878  -0.644   7.198  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.122  -2.229   7.352  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.805  -1.293   6.167  1.00  0.00           H  
ATOM    157 HD22 LEU A  10       0.054  -2.572   5.214  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.239  -2.478   6.951  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.203  -1.657   1.727  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.746  -2.451   0.896  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.811  -1.536   0.287  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.991  -1.817   0.341  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.115  -3.077  -0.201  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.765  -3.853  -1.151  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.603  -4.862  -0.664  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.744  -3.562  -2.521  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.420  -5.582  -1.545  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.560  -4.281  -3.402  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.398  -5.291  -2.914  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.165  -1.691   1.540  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.208  -3.225   1.488  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.839  -3.744   0.245  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.630  -2.298  -0.743  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       1.619  -5.088   0.393  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.097  -2.782  -2.898  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.065  -6.361  -1.169  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.544  -4.057  -4.459  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       3.027  -5.846  -3.594  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.402  -0.440  -0.294  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.391   0.493  -0.906  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.322   1.058   0.171  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.528   0.931   0.092  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.551   1.609  -1.528  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.467   2.591  -2.259  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       3.319   2.189  -3.028  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       2.329   3.871  -2.053  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.445  -0.231  -0.328  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.961  -0.010  -1.671  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.848   1.181  -2.228  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.014   2.131  -0.751  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.642   4.196  -1.434  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.911   4.510  -2.517  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.772   1.682   1.176  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.625   2.253   2.256  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.620   1.203   2.758  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.795   1.469   2.911  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.650   2.642   3.368  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.511   4.165   3.416  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.626   4.753   4.283  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.741   6.173   3.848  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       4.898   6.777   3.891  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       5.654   6.663   4.949  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       5.299   7.493   2.877  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.797   1.773   1.221  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.146   3.128   1.902  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.685   2.197   3.172  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.025   2.287   4.316  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.582   4.564   2.415  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.552   4.426   3.840  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.356   4.698   5.329  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.554   4.235   4.104  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.950   6.654   3.529  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       5.346   6.115   5.727  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       6.539   7.126   4.983  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       4.720   7.580   2.066  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       6.184   7.956   2.910  1.00  0.00           H  
ATOM    217  N   SER A  14       4.157   0.009   3.013  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.076  -1.058   3.502  1.00  0.00           C  
ATOM    219  C   SER A  14       6.130  -1.378   2.439  1.00  0.00           C  
ATOM    220  O   SER A  14       7.315  -1.396   2.711  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.180  -2.270   3.750  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.746  -3.070   4.781  1.00  0.00           O  
ATOM    223  H   SER A  14       3.205  -0.186   2.882  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.550  -0.755   4.423  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.201  -1.940   4.056  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.095  -2.847   2.839  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.175  -3.009   5.550  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.709  -1.629   1.229  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.688  -1.947   0.151  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.626  -0.759  -0.080  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.830  -0.911  -0.146  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.836  -2.206  -1.093  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.498  -3.258  -1.948  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.892  -3.383  -1.949  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.719  -4.110  -2.739  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.508  -4.360  -2.742  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.333  -5.087  -3.532  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.728  -5.211  -3.534  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.749  -1.609   1.031  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.252  -2.831   0.401  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.856  -2.548  -0.793  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.739  -1.291  -1.660  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.494  -2.727  -1.338  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       4.643  -4.014  -2.738  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       9.584  -4.457  -2.742  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       5.731  -5.744  -4.143  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.202  -5.965  -4.145  1.00  0.00           H  
ATOM    248  N   THR A  16       7.085   0.422  -0.200  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.947   1.617  -0.424  1.00  0.00           C  
ATOM    250  C   THR A  16       8.878   1.831   0.772  1.00  0.00           C  
ATOM    251  O   THR A  16      10.049   2.114   0.617  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.973   2.789  -0.562  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.303   2.700  -1.811  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.743   4.108  -0.486  1.00  0.00           C  
ATOM    255  H   THR A  16       6.112   0.523  -0.143  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.519   1.506  -1.332  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.250   2.752   0.238  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.857   3.536  -1.969  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.051   4.933  -0.557  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.451   4.159  -1.300  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.272   4.163   0.455  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.366   1.696   1.965  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.222   1.891   3.170  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.334   0.837   3.205  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.491   1.150   3.401  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.279   1.714   4.360  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.095   1.622   5.650  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.565   2.639   6.664  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       7.540   3.254   6.446  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       9.226   2.844   7.770  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.419   1.467   2.068  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.644   2.884   3.178  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.608   2.560   4.416  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.706   0.808   4.233  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.008   0.626   6.060  1.00  0.00           H  
ATOM    276  HG3 GLN A  17      10.131   1.835   5.437  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      10.053   2.349   7.946  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       8.896   3.493   8.425  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.990  -0.407   3.016  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.027  -1.478   3.039  1.00  0.00           C  
ATOM    281  C   ALA A  18      12.029  -1.269   1.901  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.225  -1.366   2.087  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.253  -2.782   2.840  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.051  -0.638   2.860  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.534  -1.493   3.991  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.883  -3.130   3.792  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.909  -3.528   2.414  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.423  -2.609   2.172  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.549  -0.979   0.722  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.475  -0.763  -0.427  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.543   0.269  -0.058  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.707   0.113  -0.374  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.589  -0.238  -1.557  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.350  -0.313  -2.881  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.355  -0.441  -4.036  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      13.180   0.959  -3.063  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.581  -0.905   0.592  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.934  -1.694  -0.722  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.693  -0.840  -1.620  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.320   0.788  -1.356  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.003  -1.174  -2.872  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.794  -1.035  -4.824  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.117   0.541  -4.416  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      10.454  -0.919  -3.683  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.633   0.957  -4.043  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      13.953   0.996  -2.310  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.540   1.824  -2.964  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.159   1.323   0.607  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.153   2.363   0.996  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.933   1.894   2.227  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.799   2.587   2.723  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.216   1.431   0.852  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.838   2.531   0.174  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.639   3.286   1.227  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.638   0.721   2.730  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.370   0.221   3.929  1.00  0.00           C  
ATOM    317  C   LYS A  21      15.972  -1.158   3.645  1.00  0.00           C  
ATOM    318  O   LYS A  21      15.908  -2.048   4.470  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.313   0.130   5.030  1.00  0.00           C  
ATOM    320  CG  LYS A  21      14.990   0.236   6.397  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.081  -0.375   7.466  1.00  0.00           C  
ATOM    322  CE  LYS A  21      14.903  -1.300   8.367  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      14.453  -0.986   9.752  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.937   0.169   2.321  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.142   0.918   4.216  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.604   0.936   4.914  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      13.799  -0.817   4.958  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      15.930  -0.294   6.376  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      15.168   1.275   6.632  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      13.644   0.413   8.061  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      13.298  -0.945   6.989  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      14.699  -2.335   8.127  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      15.956  -1.089   8.263  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      14.198   0.019   9.814  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      15.223  -1.192  10.420  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      13.623  -1.567   9.987  1.00  0.00           H  
HETATM  337  N   NH2 A  22      16.558  -1.375   2.499  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      16.611  -0.658   1.833  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      16.947  -2.254   2.307  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   SER A   1     -20.347  -3.003   2.094  1.00  0.00           N  
ATOM      2  CA  SER A   1     -18.933  -3.441   1.920  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.062  -2.261   1.478  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.407  -1.529   0.572  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.981  -4.509   0.829  1.00  0.00           C  
ATOM      6  OG  SER A   1     -20.293  -5.052   0.762  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.743  -2.734   1.171  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.379  -2.185   2.737  1.00  0.00           H  
ATOM      9  H3  SER A   1     -20.905  -3.781   2.495  1.00  0.00           H  
ATOM     10  HA  SER A   1     -18.554  -3.867   2.836  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.731  -4.066  -0.122  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -18.267  -5.289   1.058  1.00  0.00           H  
ATOM     13  HG  SER A   1     -20.511  -5.408   1.626  1.00  0.00           H  
ATOM     14  N   GLY A   2     -16.937  -2.070   2.113  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -16.049  -0.939   1.729  1.00  0.00           C  
ATOM     16  C   GLY A   2     -15.215  -1.334   0.509  1.00  0.00           C  
ATOM     17  O   GLY A   2     -15.592  -2.194  -0.261  1.00  0.00           O  
ATOM     18  H   GLY A   2     -16.678  -2.673   2.841  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -16.651  -0.073   1.491  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -15.389  -0.704   2.550  1.00  0.00           H  
ATOM     21  N   SER A   3     -14.083  -0.711   0.325  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.225  -1.053  -0.846  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.879  -1.607  -0.373  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.784  -2.228   0.667  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.030   0.267  -1.591  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.086   0.080  -2.638  1.00  0.00           O  
ATOM     27  H   SER A   3     -13.796  -0.019   0.957  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.724  -1.765  -1.484  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.967   0.588  -2.013  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.672   1.020  -0.900  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.756   0.944  -2.897  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.837  -1.386  -1.128  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.499  -1.901  -0.720  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.514  -0.741  -0.552  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.337  -0.940  -0.331  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.060  -2.815  -1.864  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.911  -4.085  -1.859  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -10.824  -4.095  -3.087  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -8.996  -5.311  -1.897  1.00  0.00           C  
ATOM     40  H   LEU A   4     -10.935  -0.883  -1.962  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.575  -2.468   0.195  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.188  -2.299  -2.806  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.021  -3.079  -1.736  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -10.514  -4.111  -0.963  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -11.694  -3.484  -2.893  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -11.135  -5.107  -3.296  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.288  -3.700  -3.937  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -9.423  -6.059  -2.549  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.896  -5.717  -0.901  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -8.023  -5.023  -2.268  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.989   0.471  -0.653  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.080   1.643  -0.499  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.129   1.423   0.682  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.924   1.433   0.531  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.004   2.829  -0.229  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.315   4.038  -0.517  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.942   0.611  -0.832  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.521   1.810  -1.407  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.875   2.759  -0.859  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.311   2.816   0.809  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.375   3.879  -0.396  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.664   1.224   1.856  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.791   1.003   3.045  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.752  -0.079   2.743  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.562   0.165   2.766  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.739   0.544   4.153  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -9.068   0.927   3.825  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.332   1.192   5.477  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.638   1.220   1.956  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.305   1.923   3.331  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.687  -0.529   4.250  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.657   0.224   4.108  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.166   1.748   5.878  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.500   1.860   5.311  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.041   0.423   6.178  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.193  -1.275   2.461  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.229  -2.372   2.158  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.175  -1.890   1.157  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.998  -1.848   1.453  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.078  -3.488   1.548  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.538  -4.829   1.984  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.271  -5.069   3.338  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.304  -5.831   1.036  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.769  -6.311   3.742  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -4.803  -7.074   1.441  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.536  -7.315   2.794  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.156  -1.451   2.448  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.758  -2.721   3.064  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.101  -3.385   1.882  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.042  -3.420   0.471  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.452  -4.295   4.070  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.509  -5.646  -0.007  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -4.563  -6.497   4.786  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -4.621  -7.847   0.709  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.148  -8.273   3.106  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.590  -1.526  -0.025  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.611  -1.046  -1.043  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.674  -0.005  -0.424  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.467  -0.107  -0.520  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.462  -0.415  -2.144  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.570  -1.372  -3.308  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.531  -1.457  -4.242  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -5.709  -2.174  -3.452  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.631  -2.345  -5.321  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -5.808  -3.061  -4.530  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -4.769  -3.147  -5.465  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.545  -1.567  -0.244  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.046  -1.873  -1.441  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.449  -0.203  -1.760  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.000   0.502  -2.476  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.652  -0.839  -4.131  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -6.510  -2.108  -2.731  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.829  -2.411  -6.042  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -6.687  -3.679  -4.641  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -4.846  -3.831  -6.297  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.220   0.995   0.211  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.360   2.042   0.835  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.302   1.390   1.729  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.121   1.654   1.604  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.316   2.894   1.670  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.481   4.267   1.015  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.627   5.337   2.099  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.652   6.399   1.724  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.783   7.035   0.592  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.615   8.037   0.500  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.083   6.670  -0.447  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.196   1.059   0.279  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.892   2.648   0.076  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.276   2.404   1.729  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -2.913   3.019   2.663  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.613   4.483   0.408  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.363   4.265   0.392  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.635   5.731   2.102  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.377   4.930   3.066  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -1.912   6.619   2.327  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -4.151   8.317   1.296  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -3.714   8.524  -0.368  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.446   5.902  -0.376  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -2.183   7.157  -1.314  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.713   0.539   2.629  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.729  -0.130   3.527  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.298  -0.907   2.701  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.484  -0.855   2.959  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.560  -1.084   4.385  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.429  -0.692   5.858  1.00  0.00           C  
ATOM    146  CD1 LEU A  10       0.034  -0.805   6.289  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.907   0.750   6.046  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.669   0.338   2.712  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.238   0.596   4.154  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.597  -1.025   4.087  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.203  -2.094   4.250  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -2.033  -1.355   6.461  1.00  0.00           H  
ATOM    153 HD11 LEU A  10       0.627  -1.160   5.459  1.00  0.00           H  
ATOM    154 HD12 LEU A  10       0.115  -1.497   7.113  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       0.394   0.166   6.597  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.817   0.904   5.485  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.146   1.429   5.690  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -2.093   0.933   7.094  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.148  -1.628   1.708  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.804  -2.407   0.866  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.838  -1.472   0.233  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.029  -1.660   0.377  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.062  -3.058  -0.213  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.797  -3.942  -1.083  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.417  -5.073  -0.537  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.974  -3.634  -2.437  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.215  -5.893  -1.343  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.771  -4.456  -3.244  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.390  -5.585  -2.697  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.108  -1.657   1.517  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.293  -3.168   1.454  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.834  -3.652   0.255  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.517  -2.290  -0.820  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       1.281  -5.311   0.508  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.495  -2.762  -2.860  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       2.693  -6.765  -0.921  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.907  -4.217  -4.289  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       3.006  -6.218  -3.319  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.390  -0.465  -0.466  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.348   0.482  -1.106  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.257   1.111  -0.046  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.464   1.141  -0.187  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.472   1.549  -1.763  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.360   2.599  -2.431  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.528   3.687  -1.916  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       2.940   2.319  -3.566  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.425  -0.330  -0.569  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.936  -0.025  -1.855  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.838   1.086  -2.506  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.859   2.024  -1.012  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       2.805   1.442  -3.982  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       3.511   2.985  -4.002  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.687   1.612   1.016  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.518   2.237   2.084  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.595   1.257   2.557  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.769   1.571   2.575  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.540   2.547   3.217  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.203   3.495   4.219  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.234   4.626   4.571  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.104   5.799   4.863  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.230   6.754   3.982  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       2.256   7.603   3.797  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       4.329   6.859   3.287  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.712   1.577   1.111  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.969   3.149   1.726  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.655   3.014   2.811  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.267   1.631   3.718  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.461   2.948   5.115  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       4.098   3.913   3.783  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       1.584   4.836   3.733  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.655   4.369   5.443  1.00  0.00           H  
ATOM    212  HE  ARG A  13       3.582   5.854   5.717  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       1.414   7.523   4.330  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       2.353   8.334   3.122  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       5.075   6.209   3.429  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       4.425   7.590   2.612  1.00  0.00           H  
ATOM    217  N   SER A  14       4.205   0.071   2.939  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.207  -0.928   3.409  1.00  0.00           C  
ATOM    219  C   SER A  14       6.228  -1.211   2.303  1.00  0.00           C  
ATOM    220  O   SER A  14       7.415  -1.296   2.550  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.396  -2.183   3.724  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.251  -2.307   5.133  1.00  0.00           O  
ATOM    223  H   SER A  14       3.253  -0.162   2.916  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.702  -0.575   4.299  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.421  -2.108   3.272  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.908  -3.050   3.327  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.110  -2.154   5.534  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.776  -1.357   1.088  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.721  -1.633  -0.031  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.758  -0.512  -0.137  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.948  -0.753  -0.163  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.849  -1.677  -1.285  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.967  -3.035  -1.936  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       5.158  -4.091  -1.503  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.888  -3.236  -2.971  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       5.268  -5.350  -2.106  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.999  -4.495  -3.573  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.189  -5.552  -3.141  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.815  -1.284   0.911  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.208  -2.585   0.112  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.819  -1.497  -1.013  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.176  -0.917  -1.978  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       4.447  -3.936  -0.704  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       7.513  -2.422  -3.304  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       4.643  -6.166  -1.772  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.709  -4.651  -4.372  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       6.274  -6.523  -3.606  1.00  0.00           H  
ATOM    248  N   THR A  16       7.314   0.714  -0.196  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.274   1.850  -0.299  1.00  0.00           C  
ATOM    250  C   THR A  16       9.162   1.907   0.947  1.00  0.00           C  
ATOM    251  O   THR A  16      10.359   2.095   0.860  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.400   3.102  -0.393  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.251   2.935   0.427  1.00  0.00           O  
ATOM    254  CG2 THR A  16       6.968   3.318  -1.843  1.00  0.00           C  
ATOM    255  H   THR A  16       6.350   0.889  -0.173  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.878   1.755  -1.188  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.961   3.960  -0.057  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.454   3.289   1.297  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.044   4.367  -2.089  1.00  0.00           H  
ATOM    260 HG22 THR A  16       5.944   2.994  -1.966  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.607   2.746  -2.499  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.584   1.745   2.105  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.396   1.790   3.356  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.432   0.663   3.354  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.599   0.879   3.616  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.388   1.589   4.489  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.136   1.330   5.798  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.841  -0.091   6.281  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.455  -1.039   5.831  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.919  -0.282   7.185  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.617   1.594   2.154  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.880   2.748   3.458  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.781   2.478   4.591  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.756   0.744   4.263  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.198   1.442   5.633  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.810   2.037   6.546  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       7.424   0.482   7.548  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.723  -1.188   7.502  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.016  -0.538   3.060  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.977  -1.677   3.041  1.00  0.00           C  
ATOM    281  C   ALA A  18      12.037  -1.458   1.958  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.217  -1.646   2.182  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.129  -2.908   2.720  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.070  -0.692   2.851  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.444  -1.793   4.007  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.732  -3.798   2.823  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.762  -2.837   1.706  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.294  -2.958   3.403  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.626  -1.060   0.785  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.610  -0.829  -0.311  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.614   0.253   0.099  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.800   0.132  -0.132  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.774  -0.360  -1.502  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.411  -0.857  -2.801  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.436  -1.785  -3.526  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.735   0.341  -3.698  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.670  -0.914   0.624  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.122  -1.745  -0.558  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.771  -0.757  -1.417  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.733   0.719  -1.512  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.318  -1.395  -2.573  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.669  -2.812  -3.284  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.523  -1.638  -4.592  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      10.426  -1.563  -3.214  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.489   0.057  -4.418  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      13.106   1.155  -3.092  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.841   0.655  -4.216  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.147   1.310   0.706  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.074   2.397   1.130  1.00  0.00           C  
ATOM    310  C   GLY A  20      13.754   3.677   0.350  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.390   4.696   0.532  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.186   1.389   0.883  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.956   2.577   2.190  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      15.094   2.101   0.928  1.00  0.00           H  
ATOM    315  N   LYS A  21      12.774   3.638  -0.517  1.00  0.00           N  
ATOM    316  CA  LYS A  21      12.426   4.860  -1.298  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.696   5.520  -1.841  1.00  0.00           C  
ATOM    318  O   LYS A  21      14.262   6.393  -1.213  1.00  0.00           O  
ATOM    319  CB  LYS A  21      11.726   5.782  -0.300  1.00  0.00           C  
ATOM    320  CG  LYS A  21      11.090   6.956  -1.047  1.00  0.00           C  
ATOM    321  CD  LYS A  21      10.959   8.153  -0.103  1.00  0.00           C  
ATOM    322  CE  LYS A  21       9.479   8.461   0.129  1.00  0.00           C  
ATOM    323  NZ  LYS A  21       8.988   7.356   1.000  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.267   2.809  -0.656  1.00  0.00           H  
ATOM    325  HA  LYS A  21      11.754   4.613  -2.105  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      10.959   5.229   0.224  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      12.447   6.158   0.409  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      11.713   7.226  -1.888  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      10.111   6.670  -1.401  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      11.432   7.920   0.840  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      11.439   9.013  -0.544  1.00  0.00           H  
ATOM    332  HE2 LYS A  21       9.367   9.413   0.628  1.00  0.00           H  
ATOM    333  HE3 LYS A  21       8.942   8.459  -0.807  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21       9.438   6.463   0.714  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21       7.955   7.272   0.904  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21       9.231   7.561   1.990  1.00  0.00           H  
HETATM  337  N   NH2 A  22      14.172   5.137  -2.994  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      13.717   4.434  -3.502  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      14.984   5.553  -3.352  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   SER A   1     -13.407   4.845   0.259  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.736   5.169  -1.160  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.856   4.349  -2.107  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.001   4.876  -2.789  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.435   6.660  -1.305  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.382   6.995  -2.686  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.488   5.704   0.838  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.435   4.478   0.313  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.070   4.128   0.614  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.780   4.982  -1.357  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.212   7.234  -0.830  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.487   6.882  -0.833  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.142   6.595  -3.117  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.061   3.060  -2.154  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -12.236   2.207  -3.058  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.340   0.746  -2.617  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.652   0.451  -1.481  1.00  0.00           O  
ATOM     18  H   GLY A   2     -13.756   2.653  -1.596  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.596   2.307  -4.072  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -11.205   2.522  -3.008  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.081  -0.171  -3.508  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.165  -1.614  -3.140  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.255  -1.908  -1.944  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.715  -2.215  -0.862  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.684  -2.367  -4.379  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.745  -3.765  -4.131  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.831   0.088  -4.420  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.184  -1.886  -2.915  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.316  -2.127  -5.217  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -10.667  -2.075  -4.604  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.105  -4.196  -4.703  1.00  0.00           H  
ATOM     32  N   LEU A   4      -9.966  -1.818  -2.131  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.028  -2.092  -1.005  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.229  -0.832  -0.662  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.035  -0.882  -0.445  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.100  -3.192  -1.523  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.935  -4.343  -2.084  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -8.373  -4.768  -3.442  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -8.880  -5.529  -1.117  1.00  0.00           C  
ATOM     40  H   LEU A   4      -9.616  -1.568  -3.012  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.569  -2.443  -0.141  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -7.468  -2.791  -2.302  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.486  -3.556  -0.713  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.959  -4.021  -2.203  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -9.144  -4.683  -4.192  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -8.034  -5.792  -3.387  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -7.543  -4.129  -3.704  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -8.065  -5.389  -0.422  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.725  -6.441  -1.675  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -9.810  -5.593  -0.573  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.880   0.298  -0.612  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.158   1.561  -0.283  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.180   1.325   0.872  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.982   1.260   0.681  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.249   2.545   0.132  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.417   1.824   0.499  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.843   0.318  -0.791  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.635   1.933  -1.150  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.913   3.127   0.974  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.468   3.208  -0.695  1.00  0.00           H  
ATOM     61  HG  SER A   5     -10.513   1.879   1.453  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.682   1.197   2.070  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.781   0.965   3.235  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.713  -0.073   2.880  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.529   0.191   2.951  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.694   0.439   4.344  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.871  -0.108   3.765  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.070   1.584   5.284  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.651   1.251   2.204  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.321   1.890   3.546  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.178  -0.327   4.903  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.377  -0.528   4.464  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -9.052   1.403   5.697  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.075   2.514   4.735  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.348   1.643   6.086  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.122  -1.252   2.498  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.130  -2.306   2.140  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.113  -1.755   1.136  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.931  -1.689   1.408  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.954  -3.428   1.508  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.268  -4.752   1.745  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -4.196  -5.140   0.931  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.704  -5.591   2.777  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.561  -6.368   1.151  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.067  -6.819   2.996  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -3.996  -7.207   2.183  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.082  -1.445   2.448  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.629  -2.670   3.024  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.937  -3.447   1.954  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.044  -3.254   0.446  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -3.861  -4.493   0.134  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -6.530  -5.291   3.405  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -2.734  -6.668   0.523  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.403  -7.466   3.793  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -3.505  -8.154   2.353  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.564  -1.359  -0.022  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.623  -0.813  -1.042  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.650   0.173  -0.390  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.447   0.036  -0.496  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.513  -0.096  -2.058  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.369  -0.756  -3.408  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.099  -0.920  -3.977  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -5.505  -1.206  -4.092  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.967  -1.532  -5.228  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -5.373  -1.819  -5.343  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -4.103  -1.982  -5.912  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.522  -1.420  -0.223  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.084  -1.613  -1.524  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.542  -0.152  -1.737  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.213   0.940  -2.131  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.224  -0.572  -3.450  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -6.484  -1.081  -3.653  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.988  -1.657  -5.667  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -6.248  -2.166  -5.870  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -4.000  -2.455  -6.877  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.160   1.166   0.285  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.264   2.160   0.944  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.242   1.444   1.830  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.048   1.595   1.663  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.193   3.030   1.791  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.405   4.210   2.365  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.933   5.516   1.769  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.112   5.871   2.605  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -5.210   5.172   2.517  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -5.940   5.239   1.437  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -5.577   4.405   3.506  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.134   1.260   0.359  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.765   2.765   0.204  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.999   3.401   1.175  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.599   2.442   2.600  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.521   4.230   3.440  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.360   4.099   2.117  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.178   6.288   1.831  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.237   5.367   0.745  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.064   6.630   3.223  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -5.659   5.826   0.678  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -6.782   4.702   1.368  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -5.017   4.354   4.333  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -6.419   3.869   3.438  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.700   0.665   2.771  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.753  -0.059   3.667  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.285  -0.818   2.836  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.473  -0.723   3.074  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.626  -1.035   4.457  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.621  -0.642   5.936  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.171   0.777   6.088  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.499  -1.616   6.724  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.668   0.556   2.889  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.269   0.630   4.340  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.637  -1.002   4.079  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.233  -2.035   4.353  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.610  -0.678   6.314  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -2.018   1.324   5.169  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.656   1.279   6.895  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -3.227   0.732   6.309  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.536  -1.310   7.760  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.084  -2.610   6.657  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -3.498  -1.614   6.313  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.153  -1.570   1.864  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.809  -2.334   1.020  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.777  -1.375   0.322  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.973  -1.587   0.307  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.057  -3.065  -0.006  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.220  -4.547   0.064  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.079  -5.229   1.279  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.619  -5.240  -1.085  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       0.335  -6.603   1.346  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.876  -6.615  -1.019  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       0.733  -7.297   0.196  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.116  -1.633   1.690  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.352  -3.049   1.619  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.100  -2.883   0.207  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.176  -2.703  -0.997  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.230  -4.694   2.166  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.728  -4.715  -2.022  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       0.225  -7.129   2.283  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.183  -7.150  -1.905  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       0.932  -8.357   0.246  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.269  -0.321  -0.256  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.160   0.650  -0.952  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.206   1.199   0.021  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.393   1.148  -0.233  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.232   1.767  -1.429  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.066   2.912  -2.008  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       3.259   2.776  -2.195  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.485   4.042  -2.304  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.301  -0.169  -0.232  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.640   0.183  -1.798  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.568   1.384  -2.190  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.652   2.134  -0.596  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.523   4.152  -2.155  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       2.010   4.781  -2.676  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.776   1.723   1.137  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.746   2.275   2.125  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.729   1.186   2.564  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.927   1.389   2.585  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.891   2.734   3.306  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.386   4.095   3.796  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.378   4.678   4.790  1.00  0.00           C  
ATOM    200  NE  ARG A  13       3.149   4.879   6.047  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       2.792   4.260   7.139  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       2.720   2.957   7.156  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       2.506   4.944   8.213  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.815   1.754   1.323  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.276   3.115   1.705  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.860   2.816   2.993  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.968   2.014   4.108  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       4.343   3.977   4.282  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.489   4.765   2.957  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       1.995   5.621   4.425  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.570   3.983   4.959  1.00  0.00           H  
ATOM    212  HE  ARG A  13       3.926   5.477   6.054  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.939   2.434   6.333  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       2.445   2.483   7.993  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       2.561   5.943   8.199  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       2.232   4.470   9.049  1.00  0.00           H  
ATOM    217  N   SER A  14       4.232   0.031   2.915  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.138  -1.069   3.353  1.00  0.00           C  
ATOM    219  C   SER A  14       6.153  -1.388   2.251  1.00  0.00           C  
ATOM    220  O   SER A  14       7.327  -1.566   2.507  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.220  -2.264   3.599  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.637  -2.669   2.367  1.00  0.00           O  
ATOM    223  H   SER A  14       3.263  -0.112   2.892  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.646  -0.799   4.266  1.00  0.00           H  
ATOM    225  HB2 SER A  14       4.791  -3.082   4.006  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.446  -1.984   4.301  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.159  -3.394   2.016  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.708  -1.462   1.027  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.647  -1.769  -0.090  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.670  -0.642  -0.246  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.863  -0.872  -0.270  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.764  -1.868  -1.335  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.373  -2.848  -2.309  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.761  -3.024  -2.348  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.550  -3.580  -3.172  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.326  -3.933  -3.251  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.114  -4.488  -4.076  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.503  -4.665  -4.115  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.757  -1.315   0.841  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.145  -2.711   0.083  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.778  -2.208  -1.050  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.689  -0.898  -1.801  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.396  -2.460  -1.681  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       4.478  -3.443  -3.142  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       9.397  -4.069  -3.281  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       5.479  -5.053  -4.742  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       7.938  -5.365  -4.813  1.00  0.00           H  
ATOM    248  N   THR A  16       7.213   0.576  -0.354  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.161   1.717  -0.508  1.00  0.00           C  
ATOM    250  C   THR A  16       9.040   1.848   0.740  1.00  0.00           C  
ATOM    251  O   THR A  16      10.241   1.999   0.651  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.272   2.951  -0.670  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.593   2.882  -1.915  1.00  0.00           O  
ATOM    254  CG2 THR A  16       8.134   4.213  -0.625  1.00  0.00           C  
ATOM    255  H   THR A  16       6.248   0.740  -0.332  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.772   1.584  -1.387  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.552   2.984   0.132  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.291   1.980  -2.040  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.684   4.934   0.041  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.206   4.635  -1.617  1.00  0.00           H  
ATOM    261 HG23 THR A  16       9.122   3.961  -0.269  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.448   1.790   1.901  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.250   1.912   3.153  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.239   0.748   3.262  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.397   0.931   3.581  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.226   1.853   4.287  1.00  0.00           C  
ATOM    267  CG  GLN A  17       7.567   3.224   4.452  1.00  0.00           C  
ATOM    268  CD  GLN A  17       7.848   3.759   5.857  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.208   4.908   6.021  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.697   2.970   6.885  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.477   1.668   1.951  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.773   2.855   3.177  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.472   1.116   4.052  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.722   1.581   5.207  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       7.971   3.908   3.718  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       6.502   3.130   4.311  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       7.407   2.043   6.752  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.875   3.303   7.790  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.792  -0.450   2.998  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.707  -1.623   3.087  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.825  -1.502   2.048  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.987  -1.697   2.346  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.826  -2.836   2.786  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.855  -0.577   2.742  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.122  -1.705   4.079  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.100  -2.958   3.577  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.442  -3.721   2.723  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.315  -2.686   1.847  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.484  -1.178   0.830  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.528  -1.043  -0.226  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.582  -0.018   0.200  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.750  -0.148  -0.109  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.777  -0.558  -1.466  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.542  -0.974  -2.723  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.276  -2.452  -3.017  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.073  -0.127  -3.907  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.541  -1.024   0.610  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.989  -1.998  -0.425  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.789  -0.997  -1.482  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.693   0.519  -1.438  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.600  -0.823  -2.566  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.892  -2.932  -2.129  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      13.198  -2.931  -3.315  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.552  -2.535  -3.814  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      12.747   0.706  -4.044  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.078   0.243  -3.714  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.064  -0.734  -4.802  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.178   1.002   0.908  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.157   2.035   1.352  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.884   1.544   2.609  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.729   2.229   3.151  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.232   1.089   1.147  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.876   2.213   0.563  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.635   2.954   1.577  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.567   0.365   3.081  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.249  -0.154   4.302  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.642  -1.497   4.716  1.00  0.00           C  
ATOM    318  O   LYS A  21      15.235  -2.538   4.516  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.994   0.904   5.376  1.00  0.00           C  
ATOM    320  CG  LYS A  21      16.302   1.630   5.698  1.00  0.00           C  
ATOM    321  CD  LYS A  21      16.815   1.176   7.067  1.00  0.00           C  
ATOM    322  CE  LYS A  21      18.149   0.446   6.897  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      18.352  -0.283   8.180  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.883  -0.180   2.635  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.308  -0.256   4.128  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      14.266   1.616   5.015  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.620   0.428   6.270  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      17.039   1.397   4.942  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      16.128   2.695   5.716  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      16.954   2.039   7.702  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      16.096   0.508   7.518  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      18.093  -0.249   6.070  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      18.948   1.153   6.743  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      18.905  -1.147   8.004  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      17.428  -0.539   8.583  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      18.866   0.325   8.847  1.00  0.00           H  
HETATM  337  N   NH2 A  22      13.470  -1.517   5.292  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      12.990  -0.679   5.455  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      13.071  -2.371   5.562  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   SER A   1     -18.831  -1.472  -2.228  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.303  -1.711  -0.833  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.215  -2.419  -0.020  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.283  -3.607   0.222  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.532  -2.607  -0.978  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.532  -1.916  -1.716  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.320  -2.310  -2.570  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.197  -0.647  -2.242  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.649  -1.293  -2.844  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.579  -0.781  -0.363  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.263  -3.508  -1.504  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -20.907  -2.864   0.004  1.00  0.00           H  
ATOM     13  HG  SER A   1     -22.267  -2.518  -1.855  1.00  0.00           H  
ATOM     14  N   GLY A   2     -17.212  -1.698   0.401  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -16.122  -2.331   1.195  1.00  0.00           C  
ATOM     16  C   GLY A   2     -14.972  -1.337   1.368  1.00  0.00           C  
ATOM     17  O   GLY A   2     -15.172  -0.139   1.384  1.00  0.00           O  
ATOM     18  H   GLY A   2     -17.175  -0.741   0.194  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -16.504  -2.615   2.166  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -15.760  -3.207   0.679  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.769  -1.825   1.500  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.606  -0.906   1.672  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.356  -1.510   1.030  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.771  -2.443   1.543  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.425  -0.777   3.184  1.00  0.00           C  
ATOM     26  OG  SER A   3     -11.329   0.088   3.452  1.00  0.00           O  
ATOM     27  H   SER A   3     -13.629  -2.794   1.485  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.823   0.060   1.243  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.318  -0.365   3.622  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.237  -1.755   3.607  1.00  0.00           H  
ATOM     31  HG  SER A   3     -11.543   0.603   4.234  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.939  -0.984  -0.090  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.726  -1.528  -0.764  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.550  -0.561  -0.598  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.404  -0.963  -0.556  1.00  0.00           O  
ATOM     36  CB  LEU A   4     -10.114  -1.654  -2.237  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -10.297  -3.130  -2.593  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -11.251  -3.783  -1.592  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -10.880  -3.245  -4.003  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.424  -0.231  -0.487  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.476  -2.498  -0.364  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -11.039  -1.124  -2.412  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.334  -1.232  -2.853  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.339  -3.631  -2.555  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -10.734  -4.567  -1.059  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -12.094  -4.203  -2.120  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -11.600  -3.040  -0.890  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -10.235  -3.861  -4.611  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -10.959  -2.262  -4.442  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -11.861  -3.695  -3.950  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.825   0.712  -0.505  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.724   1.703  -0.343  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.831   1.313   0.838  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.635   1.154   0.699  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.425   3.033  -0.069  1.00  0.00           C  
ATOM     56  OG  SER A   5      -7.957   4.009  -0.990  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.756   1.015  -0.542  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.143   1.772  -1.248  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.488   2.912  -0.189  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.214   3.348   0.945  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.008   3.901  -1.080  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.404   1.160   2.001  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.587   0.780   3.190  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.584  -0.314   2.815  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.387  -0.137   2.928  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.596   0.255   4.213  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.337  -0.813   3.638  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.549   1.382   4.616  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.370   1.293   2.093  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.075   1.642   3.586  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.073  -0.097   5.088  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.289  -1.562   4.238  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.536   1.497   5.690  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -9.551   1.139   4.292  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.235   2.304   4.151  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.062  -1.443   2.369  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.134  -2.547   1.988  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.132  -2.055   0.940  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.943  -2.281   1.051  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.034  -3.636   1.401  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.665  -4.971   2.002  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -4.414  -5.538   1.732  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.575  -5.641   2.829  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.073  -6.777   2.289  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -6.233  -6.879   3.385  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.982  -7.447   3.116  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.031  -1.567   2.285  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.619  -2.924   2.856  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.066  -3.410   1.627  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.901  -3.674   0.330  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -3.713  -5.021   1.094  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -7.540  -5.203   3.037  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -3.108  -7.214   2.081  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.935  -7.397   4.023  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.719  -8.402   3.545  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.602  -1.386  -0.077  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.676  -0.881  -1.130  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.658   0.086  -0.519  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.484  -0.211  -0.424  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.573  -0.155  -2.132  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.889  -1.075  -3.286  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.851  -1.706  -3.983  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -6.220  -1.300  -3.659  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -4.144  -2.559  -5.053  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -6.513  -2.154  -4.728  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -5.475  -2.784  -5.426  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.565  -1.215  -0.148  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.172  -1.702  -1.614  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.490   0.142  -1.644  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.063   0.723  -2.502  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.825  -1.532  -3.696  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -7.020  -0.814  -3.120  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -3.344  -3.046  -5.590  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -7.539  -2.327  -5.016  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -5.701  -3.443  -6.250  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.099   1.243  -0.105  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.156   2.226   0.500  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.254   1.532   1.523  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.087   1.847   1.652  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.048   3.263   1.184  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.659   2.657   2.449  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -4.484   3.719   3.179  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.486   4.708   3.671  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -3.747   5.427   4.728  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -4.951   5.895   4.919  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.805   5.679   5.595  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.050   1.464  -0.190  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.563   2.699  -0.266  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -2.456   4.128   1.449  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.838   3.558   0.512  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -4.297   1.827   2.177  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -2.871   2.306   3.099  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -5.178   4.188   2.495  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -5.011   3.280   4.011  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -2.634   4.820   3.201  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -5.673   5.702   4.254  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -5.151   6.446   5.729  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.883   5.321   5.449  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.004   6.230   6.405  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.784   0.588   2.252  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.957  -0.126   3.265  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.167  -0.904   2.574  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.333  -0.710   2.854  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.922  -1.085   3.962  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.241  -1.696   5.187  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.878  -1.134   6.459  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.414  -3.216   5.160  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.728   0.348   2.132  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.549   0.571   3.979  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.805  -0.543   4.272  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.204  -1.873   3.279  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.189  -1.451   5.173  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -2.516  -0.302   6.205  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -1.102  -0.801   7.132  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.464  -1.904   6.939  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.578  -3.542   4.143  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.263  -3.493   5.767  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.524  -3.687   5.550  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.176  -1.783   1.672  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.874  -2.571   0.963  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.859  -1.629   0.266  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.060  -1.782   0.373  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.112  -3.408  -0.066  1.00  0.00           C  
ATOM    164  CG  PHE A  11       1.027  -4.469  -0.627  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       2.113  -4.104  -1.432  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.790  -5.819  -0.343  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.961  -5.089  -1.953  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.639  -6.804  -0.865  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.724  -6.439  -1.669  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.121  -1.924   1.460  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.392  -3.216   1.653  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.736  -3.878   0.410  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.232  -2.770  -0.867  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.296  -3.062  -1.651  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -0.047  -6.102   0.278  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.799  -4.806  -2.574  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.456  -7.846  -0.645  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       3.379  -7.198  -2.071  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.360  -0.654  -0.445  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.270   0.297  -1.146  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.195   0.981  -0.136  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.403   0.953  -0.268  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.343   1.320  -1.803  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.050   1.952  -3.004  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       3.176   1.615  -3.307  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.430   2.862  -3.706  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.389  -0.547  -0.518  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.846  -0.217  -1.899  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.440   0.827  -2.134  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.092   2.091  -1.090  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.521   3.133  -3.462  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.874   3.272  -4.477  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.638   1.595   0.872  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.487   2.279   1.889  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.518   1.300   2.460  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.699   1.582   2.500  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.514   2.728   2.980  1.00  0.00           C  
ATOM    198  CG  ARG A  13       1.639   3.864   2.445  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.039   5.178   3.120  1.00  0.00           C  
ATOM    200  NE  ARG A  13       0.793   5.993   3.143  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       0.745   7.131   2.507  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.823   7.856   2.386  1.00  0.00           N  
ATOM    203  NH2 ARG A  13      -0.380   7.545   1.992  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.662   1.606   0.961  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.978   3.135   1.457  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.888   1.895   3.270  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.070   3.078   3.837  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       1.773   3.949   1.377  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       0.602   3.652   2.662  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.390   4.992   4.125  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       2.799   5.681   2.542  1.00  0.00           H  
ATOM    212  HE  ARG A  13       0.008   5.674   3.636  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.686   7.539   2.781  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       1.787   8.729   1.899  1.00  0.00           H  
ATOM    215 HH21 ARG A  13      -1.206   6.989   2.085  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -0.417   8.417   1.505  1.00  0.00           H  
ATOM    217  N   SER A  14       4.080   0.151   2.897  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.035  -0.844   3.462  1.00  0.00           C  
ATOM    219  C   SER A  14       6.119  -1.177   2.433  1.00  0.00           C  
ATOM    220  O   SER A  14       7.287  -1.267   2.753  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.188  -2.079   3.768  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.189  -1.737   4.719  1.00  0.00           O  
ATOM    223  H   SER A  14       3.123  -0.058   2.854  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.480  -0.467   4.370  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.715  -2.425   2.865  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.824  -2.861   4.162  1.00  0.00           H  
ATOM    227  HG  SER A  14       2.412  -2.271   4.537  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.739  -1.359   1.198  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.748  -1.685   0.148  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.748  -0.536   0.004  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.946  -0.738   0.013  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.938  -1.857  -1.138  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.424  -3.080  -1.878  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.080  -4.358  -1.422  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       7.219  -2.935  -3.022  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       6.530  -5.491  -2.109  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.668  -4.070  -3.710  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.324  -5.347  -3.253  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.792  -1.282   0.959  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.258  -2.604   0.388  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.893  -1.976  -0.892  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.065  -0.985  -1.763  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       5.467  -4.469  -0.540  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       7.484  -1.950  -3.375  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       6.265  -6.477  -1.756  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       8.281  -3.958  -4.592  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       7.672  -6.222  -3.783  1.00  0.00           H  
ATOM    248  N   THR A  16       7.266   0.670  -0.128  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.191   1.831  -0.272  1.00  0.00           C  
ATOM    250  C   THR A  16       9.091   1.945   0.961  1.00  0.00           C  
ATOM    251  O   THR A  16      10.280   2.174   0.854  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.277   3.053  -0.385  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.474   3.150   0.783  1.00  0.00           O  
ATOM    254  CG2 THR A  16       6.380   2.911  -1.615  1.00  0.00           C  
ATOM    255  H   THR A  16       6.296   0.812  -0.132  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.785   1.732  -1.166  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.879   3.944  -0.483  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.238   2.260   1.056  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.882   2.311  -2.358  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.173   3.890  -2.023  1.00  0.00           H  
ATOM    261 HG23 THR A  16       5.453   2.435  -1.331  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.534   1.785   2.130  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.360   1.884   3.369  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.415   0.775   3.390  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.592   1.028   3.554  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.369   1.704   4.520  1.00  0.00           C  
ATOM    267  CG  GLN A  17       7.359   2.854   4.509  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.052   4.147   4.944  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       9.199   4.130   5.341  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.397   5.275   4.884  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.574   1.601   2.195  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.829   2.853   3.433  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.848   0.765   4.402  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.903   1.707   5.458  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       6.963   2.975   3.511  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       6.554   2.632   5.192  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       6.472   5.288   4.564  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.833   6.108   5.160  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.003  -0.452   3.226  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.983  -1.576   3.236  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.906  -1.484   2.017  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.113  -1.546   2.135  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.132  -2.845   3.170  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.049  -0.636   3.095  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.559  -1.565   4.148  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.105  -2.601   3.399  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.501  -3.562   3.888  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.190  -3.266   2.178  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.346  -1.336   0.849  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.191  -1.241  -0.377  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.240  -0.137  -0.210  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.267  -0.141  -0.858  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.219  -0.892  -1.503  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.999  -0.645  -2.795  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.235  -1.245  -3.977  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.166   0.860  -3.008  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.370  -1.289   0.774  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.668  -2.187  -0.581  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.529  -1.711  -1.649  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      10.669  -0.001  -1.242  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.972  -1.111  -2.722  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.894  -1.889  -4.541  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.876  -0.451  -4.613  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      10.397  -1.820  -3.609  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      12.527   1.045  -4.010  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.875   1.249  -2.293  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.213   1.351  -2.874  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.987   0.809   0.652  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.968   1.911   0.858  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.665   1.732   2.211  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.507   2.521   2.592  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.152   0.794   1.165  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.705   1.890   0.065  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.453   2.862   0.845  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.326   0.701   2.945  1.00  0.00           N  
ATOM    316  CA  LYS A  21      14.977   0.486   4.269  1.00  0.00           C  
ATOM    317  C   LYS A  21      16.487   0.713   4.158  1.00  0.00           C  
ATOM    318  O   LYS A  21      17.034   0.758   3.074  1.00  0.00           O  
ATOM    319  CB  LYS A  21      14.679  -0.971   4.625  1.00  0.00           C  
ATOM    320  CG  LYS A  21      14.600  -1.119   6.145  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.435  -2.597   6.508  1.00  0.00           C  
ATOM    322  CE  LYS A  21      15.806  -3.278   6.513  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      16.021  -3.696   7.926  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.645   0.070   2.627  1.00  0.00           H  
ATOM    325  HA  LYS A  21      14.550   1.141   5.010  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.736  -1.263   4.184  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      15.466  -1.603   4.244  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      15.507  -0.737   6.592  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      13.754  -0.562   6.519  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      13.988  -2.678   7.488  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      13.800  -3.077   5.780  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      15.797  -4.139   5.859  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      16.573  -2.582   6.213  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      15.257  -4.339   8.217  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      16.021  -2.856   8.539  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      16.934  -4.187   8.006  1.00  0.00           H  
HETATM  337  N   NH2 A  22      17.192   0.861   5.247  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      16.753   0.825   6.123  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      18.158   1.007   5.190  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   SER A   1     -19.127   1.383  -5.214  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.738   1.763  -4.825  1.00  0.00           C  
ATOM      3  C   SER A   1     -17.183   0.765  -3.804  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.921   0.037  -3.170  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.868   3.151  -4.200  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.803   3.355  -3.281  1.00  0.00           O  
ATOM      7  H1  SER A   1     -19.565   0.836  -4.447  1.00  0.00           H  
ATOM      8  H2  SER A   1     -19.098   0.807  -6.081  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.685   2.242  -5.387  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.101   1.808  -5.694  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.819   3.901  -4.972  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -18.818   3.227  -3.688  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.147   3.223  -2.395  1.00  0.00           H  
ATOM     14  N   GLY A   2     -15.889   0.726  -3.642  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -15.288  -0.224  -2.664  1.00  0.00           C  
ATOM     16  C   GLY A   2     -14.314   0.526  -1.754  1.00  0.00           C  
ATOM     17  O   GLY A   2     -14.033   1.691  -1.955  1.00  0.00           O  
ATOM     18  H   GLY A   2     -15.311   1.322  -4.164  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -16.073  -0.668  -2.067  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -14.756  -0.999  -3.193  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.797  -0.132  -0.752  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.841   0.545   0.170  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.534  -0.250   0.253  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.109  -0.656   1.317  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.544   0.562   1.527  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.852   1.096   1.370  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.037  -1.071  -0.606  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.649   1.553  -0.159  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -13.614  -0.441   1.912  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.976   1.172   2.217  1.00  0.00           H  
ATOM     31  HG  SER A   3     -15.470   0.361   1.334  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.894  -0.475  -0.861  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.615  -1.242  -0.845  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.435  -0.300  -0.590  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.328  -0.731  -0.335  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.511  -1.868  -2.236  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.633  -3.388  -2.124  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -8.445  -3.938  -1.334  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -10.933  -3.741  -1.397  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.253  -0.138  -1.709  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.650  -2.016  -0.095  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -10.306  -1.487  -2.862  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.557  -1.617  -2.673  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.641  -3.823  -3.112  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -8.758  -4.804  -0.769  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -8.079  -3.180  -0.657  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -7.658  -4.222  -2.018  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -11.324  -2.861  -0.908  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -10.739  -4.505  -0.660  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -11.657  -4.106  -2.111  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.664   0.983  -0.656  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.555   1.951  -0.416  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.749   1.538   0.818  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.535   1.506   0.796  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.246   3.293  -0.182  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.501   3.916  -1.434  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.564   1.311  -0.863  1.00  0.00           H  
ATOM     58  HA  SER A   5      -6.915   2.012  -1.282  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.178   3.136   0.333  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -7.606   3.925   0.423  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.772   4.511  -1.624  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.416   1.222   1.894  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.686   0.810   3.129  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.667  -0.284   2.801  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.473  -0.081   2.892  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.768   0.273   4.067  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.844  -0.246   3.298  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.276   1.403   4.963  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.395   1.253   1.892  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.197   1.660   3.578  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.354  -0.511   4.683  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.327  -0.868   3.846  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -8.345   2.315   4.389  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.591   1.547   5.785  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -9.251   1.145   5.348  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.129  -1.443   2.421  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.185  -2.550   2.087  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.172  -2.083   1.039  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.977  -2.167   1.236  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.066  -3.666   1.525  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.604  -4.996   2.070  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -4.298  -5.437   1.824  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.480  -5.787   2.821  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.870  -6.671   2.328  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -6.051  -7.020   3.327  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.747  -7.462   3.080  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.096  -1.589   2.353  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.679  -2.893   2.975  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.093  -3.495   1.815  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.992  -3.674   0.448  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -3.621  -4.827   1.243  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -7.487  -5.447   3.012  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -2.863  -7.011   2.139  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.728  -7.631   3.906  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.415  -8.414   3.470  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.642  -1.594  -0.076  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.706  -1.122  -1.136  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.696  -0.133  -0.549  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.500  -0.328  -0.632  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.594  -0.432  -2.172  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.039  -0.677  -3.555  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.677  -1.972  -3.944  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.887   0.391  -4.447  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.162  -2.198  -5.226  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.372   0.164  -5.729  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -3.010  -1.130  -6.119  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.610  -1.535  -0.216  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.195  -1.959  -1.588  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.596  -0.831  -2.110  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.616   0.630  -1.977  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.795  -2.795  -3.256  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.167   1.391  -4.146  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.883  -3.197  -5.527  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.255   0.988  -6.417  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.613  -1.305  -7.108  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.169   0.930   0.045  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.235   1.930   0.636  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.283   1.247   1.622  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.089   1.474   1.604  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.136   2.929   1.366  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.271   3.941   2.118  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.560   5.350   1.596  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -1.226   5.910   1.244  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -0.924   6.144  -0.004  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -1.259   7.279  -0.555  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -0.288   5.243  -0.702  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.137   1.069   0.101  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.680   2.433  -0.139  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.755   3.446   0.647  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.763   2.401   2.068  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.498   3.894   3.174  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.227   3.710   1.964  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.194   5.301   0.720  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.022   5.950   2.364  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -0.574   6.105   1.950  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -1.748   7.969  -0.020  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -1.029   7.458  -1.512  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -0.031   4.374  -0.279  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -0.057   5.421  -1.658  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.800   0.412   2.480  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.923  -0.284   3.464  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.189  -1.044   2.736  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.359  -0.857   3.004  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.846  -1.259   4.198  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.047  -2.020   5.256  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.265  -1.029   6.118  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.007  -2.817   6.142  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.766   0.242   2.478  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.505   0.422   4.162  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.644  -0.708   4.675  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.265  -1.960   3.491  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.359  -2.696   4.770  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.234  -1.383   7.138  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -0.750  -0.064   6.087  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       0.742  -0.937   5.739  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.861  -3.130   5.559  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.339  -2.197   6.963  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.500  -3.687   6.532  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.167  -1.898   1.816  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.871  -2.667   1.072  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.838  -1.709   0.370  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.039  -1.796   0.530  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.093  -3.492   0.045  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.756  -4.838  -0.125  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.815  -4.988  -1.027  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.310  -5.937   0.619  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.429  -6.235  -1.185  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.923  -7.185   0.461  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.984  -7.334  -0.441  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.116  -2.034   1.614  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.408  -3.322   1.740  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.921  -3.629   0.389  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.086  -2.973  -0.902  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.160  -4.140  -1.602  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -0.508  -5.821   1.315  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.248  -6.351  -1.881  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.580  -8.032   1.035  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       2.458  -8.297  -0.563  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.323  -0.795  -0.406  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.213   0.167  -1.116  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.142   0.862  -0.118  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.347   0.864  -0.273  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.266   1.180  -1.762  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.078   2.205  -2.556  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       3.281   2.083  -2.675  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.467   3.218  -3.108  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.351  -0.741  -0.522  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.786  -0.338  -1.877  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.587   0.665  -2.426  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.703   1.688  -0.994  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.497   3.316  -3.012  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.979   3.879  -3.618  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.591   1.452   0.908  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.444   2.146   1.915  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.496   1.181   2.470  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.665   1.504   2.554  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.479   2.580   3.020  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.273   2.962   4.271  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.558   4.100   5.002  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.974   3.470   6.218  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       0.684   3.493   6.409  1.00  0.00           C  
ATOM    202  NH1 ARG A  13      -0.129   3.361   5.397  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       0.206   3.651   7.613  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.617   1.440   1.016  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.918   3.010   1.479  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.906   3.431   2.683  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       1.811   1.765   3.254  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.348   2.104   4.925  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       4.262   3.285   3.985  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.266   4.871   5.277  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.774   4.510   4.385  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.558   3.036   6.873  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       0.237   3.240   4.475  1.00  0.00           H  
ATOM    214 HH12 ARG A  13      -1.119   3.379   5.544  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       0.829   3.753   8.390  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -0.784   3.670   7.761  1.00  0.00           H  
ATOM    217  N   SER A  14       4.091   0.000   2.849  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.069  -0.984   3.396  1.00  0.00           C  
ATOM    219  C   SER A  14       6.187  -1.237   2.383  1.00  0.00           C  
ATOM    220  O   SER A  14       7.357  -1.154   2.701  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.259  -2.257   3.631  1.00  0.00           C  
ATOM    222  OG  SER A  14       5.112  -3.266   4.157  1.00  0.00           O  
ATOM    223  H   SER A  14       3.144  -0.240   2.772  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.477  -0.629   4.329  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.468  -2.060   4.334  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.830  -2.587   2.694  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.378  -3.837   3.433  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.838  -1.544   1.163  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.882  -1.802   0.130  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.774  -0.569  -0.037  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.982  -0.672  -0.122  1.00  0.00           O  
ATOM    232  CB  PHE A  15       6.104  -2.081  -1.156  1.00  0.00           C  
ATOM    233  CG  PHE A  15       7.041  -2.001  -2.339  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.971  -3.023  -2.566  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.978  -0.906  -3.208  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.837  -2.948  -3.662  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.846  -0.831  -4.305  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.775  -1.853  -4.531  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.888  -1.606   0.927  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.473  -2.663   0.398  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       5.670  -3.069  -1.107  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.320  -1.348  -1.271  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.018  -3.868  -1.896  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.261  -0.117  -3.033  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       9.555  -3.737  -3.838  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.798   0.014  -4.974  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       9.445  -1.795  -5.377  1.00  0.00           H  
ATOM    248  N   THR A  16       7.189   0.596  -0.083  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.005   1.835  -0.246  1.00  0.00           C  
ATOM    250  C   THR A  16       8.956   2.001   0.944  1.00  0.00           C  
ATOM    251  O   THR A  16      10.135   2.236   0.780  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.989   2.976  -0.284  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.206   2.871  -1.466  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.723   4.318  -0.274  1.00  0.00           C  
ATOM    255  H   THR A  16       6.214   0.658  -0.012  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.560   1.803  -1.170  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.346   2.917   0.581  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.800   2.911  -2.219  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.070   5.084   0.116  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.018   4.574  -1.282  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.602   4.242   0.349  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.449   1.881   2.141  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.324   2.032   3.339  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.417   0.961   3.334  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.577   1.243   3.555  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.391   1.844   4.536  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.544   3.026   5.494  1.00  0.00           C  
ATOM    268  CD  GLN A  17       7.665   2.803   6.726  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       6.819   3.617   7.039  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       7.830   1.725   7.443  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.494   1.691   2.252  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.761   3.018   3.365  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.369   1.788   4.190  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.648   0.931   5.052  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.577   3.112   5.798  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.238   3.935   4.997  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       8.511   1.069   7.190  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.272   1.572   8.234  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.055  -0.268   3.085  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.074  -1.356   3.067  1.00  0.00           C  
ATOM    281  C   ALA A  18      12.056  -1.142   1.911  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.256  -1.196   2.087  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.275  -2.643   2.861  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.114  -0.476   2.911  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.600  -1.396   4.008  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.320  -2.407   2.415  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.118  -3.127   3.813  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.823  -3.305   2.207  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.554  -0.899   0.732  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.460  -0.681  -0.433  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.467   0.428  -0.120  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.595   0.400  -0.570  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.537  -0.261  -1.578  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.379   0.189  -2.773  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.635  -0.129  -4.071  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.625   1.697  -2.683  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.582  -0.859   0.612  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.971  -1.595  -0.688  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.918  -1.098  -1.867  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      10.910   0.557  -1.254  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.325  -0.333  -2.764  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      10.575   0.026  -3.925  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      11.814  -1.157  -4.346  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.988   0.522  -4.857  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.715   2.193  -2.376  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.929   2.070  -3.650  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      13.403   1.893  -1.960  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.069   1.404   0.650  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.005   2.513   0.991  1.00  0.00           C  
ATOM    310  C   GLY A  20      15.006   2.033   2.047  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.865   2.775   2.479  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.155   1.408   1.004  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.536   2.823   0.100  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.445   3.350   1.384  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.907   0.797   2.469  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.859   0.285   3.496  1.00  0.00           C  
ATOM    317  C   LYS A  21      16.201  -1.181   3.217  1.00  0.00           C  
ATOM    318  O   LYS A  21      15.405  -1.912   2.662  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.117   0.419   4.826  1.00  0.00           C  
ATOM    320  CG  LYS A  21      15.194   1.868   5.312  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.721   1.947   6.764  1.00  0.00           C  
ATOM    322  CE  LYS A  21      15.873   1.570   7.698  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      16.127   2.795   8.506  1.00  0.00           N  
ATOM    324  H   LYS A  21      14.209   0.206   2.114  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.756   0.885   3.513  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      14.082   0.138   4.690  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      15.573  -0.229   5.560  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      16.216   2.216   5.245  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      14.562   2.489   4.695  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      14.394   2.954   6.981  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      13.901   1.261   6.913  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      15.583   0.748   8.338  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      16.752   1.315   7.128  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      16.613   2.535   9.388  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      15.222   3.256   8.732  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      16.725   3.451   7.965  1.00  0.00           H  
HETATM  337  N   NH2 A  22      17.365  -1.645   3.583  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      18.008  -1.058   4.032  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      17.595  -2.583   3.410  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   SER A   1     -15.715   2.415  -9.199  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.629   2.495  -7.712  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.385   1.757  -7.213  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.348   2.349  -6.990  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.898   1.810  -7.206  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.987   0.510  -7.774  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.713   2.379  -9.488  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.225   1.558  -9.528  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.265   3.254  -9.618  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.614   3.524  -7.390  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.861   1.725  -6.133  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.762   2.398  -7.489  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.757   0.489  -8.349  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.479   0.468  -7.036  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.301  -0.306  -6.552  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.381  -0.464  -5.032  1.00  0.00           C  
ATOM     17  O   GLY A   2     -14.443  -0.390  -4.447  1.00  0.00           O  
ATOM     18  H   GLY A   2     -15.325   0.008  -7.221  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -13.296  -1.282  -7.017  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -12.394   0.220  -6.808  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.267  -0.678  -4.388  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.281  -0.840  -2.906  1.00  0.00           C  
ATOM     23  C   SER A   3     -10.896  -1.263  -2.408  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.911  -1.146  -3.109  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.306  -1.939  -2.638  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.447  -2.745  -3.801  1.00  0.00           O  
ATOM     27  H   SER A   3     -11.420  -0.734  -4.880  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.590   0.077  -2.430  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.973  -2.555  -1.819  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.257  -1.489  -2.382  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.377  -2.962  -3.901  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.815  -1.755  -1.202  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.494  -2.185  -0.659  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.550  -0.985  -0.552  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.352  -1.135  -0.416  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.960  -3.198  -1.673  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.921  -4.588  -1.036  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -10.289  -5.256  -1.183  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -7.859  -5.439  -1.736  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.621  -1.842  -0.652  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.616  -2.657   0.302  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.608  -3.216  -2.538  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.964  -2.915  -1.976  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -8.678  -4.495   0.013  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -10.825  -4.803  -2.003  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -10.852  -5.130  -0.271  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.154  -6.310  -1.380  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -6.891  -5.233  -1.305  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -7.843  -5.200  -2.789  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -8.096  -6.485  -1.608  1.00  0.00           H  
ATOM     51  N   SER A   5      -9.080   0.206  -0.611  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.212   1.415  -0.511  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.220   1.259   0.645  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.021   1.241   0.449  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.173   2.571  -0.241  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.762   3.707  -0.991  1.00  0.00           O  
ATOM     57  H   SER A   5     -10.048   0.306  -0.720  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.687   1.579  -1.438  1.00  0.00           H  
ATOM     59  HB2 SER A   5     -10.169   2.291  -0.540  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.168   2.803   0.816  1.00  0.00           H  
ATOM     61  HG  SER A   5      -8.372   4.339  -0.382  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.711   1.148   1.849  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.796   0.993   3.017  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.731  -0.065   2.717  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.547   0.184   2.828  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.695   0.539   4.168  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.830  -0.135   3.642  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.150   1.757   4.974  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.681   1.164   1.986  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.334   1.937   3.260  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.145  -0.129   4.813  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.557  -1.016   3.382  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -9.030   1.503   5.545  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.379   2.570   4.300  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.360   2.059   5.646  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.142  -1.244   2.339  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.154  -2.316   2.032  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.129  -1.814   1.010  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.935  -1.907   1.216  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -5.980  -3.461   1.446  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.360  -4.781   1.837  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -3.981  -4.978   1.690  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.163  -5.808   2.347  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -3.406  -6.202   2.053  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.588  -7.032   2.710  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.209  -7.229   2.563  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.103  -1.424   2.255  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.659  -2.642   2.934  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.988  -3.410   1.827  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.997  -3.378   0.369  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -3.361  -4.186   1.296  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -7.226  -5.656   2.460  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -2.343  -6.355   1.940  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.208  -7.824   3.103  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -3.766  -8.173   2.843  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.587  -1.282  -0.089  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.638  -0.774  -1.122  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.658   0.221  -0.496  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.456   0.078  -0.609  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.519  -0.077  -2.160  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.657   0.446  -3.283  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.165  -0.433  -4.257  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.347   1.809  -3.353  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.366   0.051  -5.298  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.546   2.294  -4.394  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.056   1.415  -5.367  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.554  -1.215  -0.236  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.105  -1.592  -1.580  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.237  -0.782  -2.554  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.041   0.746  -1.696  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.405  -1.485  -4.204  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.725   2.487  -2.601  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.988  -0.626  -6.049  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.307   3.346  -4.447  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.438   1.788  -6.171  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.160   1.228   0.164  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.256   2.230   0.798  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.253   1.529   1.717  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.060   1.743   1.628  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.179   3.142   1.606  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.392   4.359   2.098  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.321   5.573   2.167  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.934   6.419   1.005  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.538   7.648   1.195  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.248   8.456   1.935  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -1.432   8.070   0.645  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.132   1.326   0.244  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.740   2.803   0.043  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -3.998   3.469   0.982  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.566   2.600   2.456  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.991   4.155   3.081  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.583   4.566   1.413  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.353   5.261   2.083  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.164   6.115   3.087  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -2.977   6.053   0.097  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -4.095   8.132   2.356  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -2.944   9.397   2.080  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -0.888   7.451   0.078  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -1.128   9.011   0.790  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.726   0.693   2.600  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.799  -0.020   3.525  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.266  -0.776   2.725  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.442  -0.708   3.020  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.685  -0.998   4.297  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.242  -1.044   5.760  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.469  -0.948   6.669  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.510  -2.361   6.030  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.692   0.535   2.656  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.336   0.675   4.207  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.714  -0.673   4.241  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.595  -1.984   3.866  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.580  -0.213   5.961  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -3.046  -0.075   6.404  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.149  -0.869   7.698  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -3.076  -1.832   6.547  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -0.234  -2.412   7.073  1.00  0.00           H  
ATOM    157 HD22 LEU A  10       0.379  -2.409   5.419  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.159  -3.189   5.787  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.138  -1.496   1.714  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.851  -2.255   0.896  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.864  -1.294   0.268  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.060  -1.489   0.362  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.022  -2.945  -0.188  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.942  -3.486  -1.257  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.738  -4.607  -0.992  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.998  -2.868  -2.511  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.591  -5.108  -1.984  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.850  -3.369  -3.501  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       2.646  -4.489  -3.238  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.092  -1.538   1.492  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.354  -2.992   1.501  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.539  -3.757   0.251  1.00  0.00           H  
ATOM    173  HB3 PHE A  11      -0.660  -2.233  -0.628  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       1.695  -5.084  -0.025  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.383  -2.002  -2.714  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.206  -5.973  -1.779  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.893  -2.892  -4.469  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       3.304  -4.876  -4.002  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.396  -0.258  -0.373  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.333   0.713  -1.006  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.291   1.284   0.044  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.484   1.366  -0.171  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.438   1.816  -1.572  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.298   3.015  -1.974  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.026   4.132  -1.580  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       3.332   2.831  -2.749  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.428  -0.119  -0.438  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.884   0.241  -1.804  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.911   1.443  -2.438  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.726   2.122  -0.820  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       3.551   1.930  -3.067  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       3.889   3.594  -3.013  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.778   1.679   1.176  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.660   2.243   2.237  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.659   1.184   2.714  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.855   1.399   2.710  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.713   2.637   3.372  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.254   3.880   4.081  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.133   4.911   4.230  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.391   5.572   5.539  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       3.295   6.509   5.630  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       3.017   7.724   5.241  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       4.477   6.233   6.110  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.813   1.604   1.329  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.179   3.115   1.872  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.735   2.849   2.965  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.641   1.824   4.079  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.623   3.604   5.058  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       4.058   4.306   3.500  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.179   5.633   3.425  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.172   4.423   4.246  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.882   5.304   6.333  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.111   7.936   4.873  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       3.710   8.442   5.310  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       4.689   5.302   6.408  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       5.168   6.950   6.180  1.00  0.00           H  
ATOM    217  N   SER A  14       4.177   0.043   3.123  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.099  -1.027   3.599  1.00  0.00           C  
ATOM    219  C   SER A  14       6.167  -1.314   2.540  1.00  0.00           C  
ATOM    220  O   SER A  14       7.344  -1.388   2.835  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.209  -2.252   3.807  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.989  -2.440   5.199  1.00  0.00           O  
ATOM    223  H   SER A  14       3.209  -0.110   3.118  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.559  -0.743   4.531  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.263  -2.100   3.315  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.695  -3.124   3.388  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.899  -1.575   5.605  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.767  -1.475   1.308  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.761  -1.755   0.233  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.695  -0.556   0.049  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.902  -0.695   0.027  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.926  -1.984  -1.028  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.322  -3.294  -1.663  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.462  -3.365  -2.472  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.547  -4.440  -1.444  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.829  -4.581  -3.062  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       5.913  -5.656  -2.034  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.054  -5.727  -2.842  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.814  -1.411   1.090  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.328  -2.643   0.465  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.878  -2.011  -0.766  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.101  -1.179  -1.726  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.060  -2.481  -2.641  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       4.666  -4.386  -0.821  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.709  -4.635  -3.685  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       5.316  -6.540  -1.865  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       7.336  -6.665  -3.297  1.00  0.00           H  
ATOM    248  N   THR A  16       7.145   0.620  -0.084  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.003   1.827  -0.266  1.00  0.00           C  
ATOM    250  C   THR A  16       9.041   1.913   0.857  1.00  0.00           C  
ATOM    251  O   THR A  16      10.199   2.195   0.624  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.038   3.012  -0.197  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.111   2.805   0.859  1.00  0.00           O  
ATOM    254  CG2 THR A  16       6.286   3.138  -1.522  1.00  0.00           C  
ATOM    255  H   THR A  16       6.170   0.711  -0.065  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.489   1.802  -1.228  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.594   3.919  -0.016  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.011   3.633   1.333  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.677   2.420  -2.228  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.415   4.136  -1.916  1.00  0.00           H  
ATOM    261 HG23 THR A  16       5.236   2.948  -1.359  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.634   1.670   2.072  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.598   1.738   3.209  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.589   0.575   3.130  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.789   0.767   3.148  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.736   1.625   4.466  1.00  0.00           C  
ATOM    267  CG  GLN A  17       7.901   2.896   4.630  1.00  0.00           C  
ATOM    268  CD  GLN A  17       6.843   2.677   5.714  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       7.167   2.546   6.877  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       5.583   2.631   5.378  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.695   1.444   2.239  1.00  0.00           H  
ATOM    272  HA  GLN A  17      10.120   2.681   3.204  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       8.080   0.771   4.377  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       9.373   1.501   5.329  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.545   3.716   4.914  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       7.413   3.129   3.695  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       5.321   2.737   4.440  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       4.898   2.491   6.065  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.098  -0.631   3.044  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.014  -1.805   2.965  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.985  -1.641   1.793  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.169  -1.881   1.917  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.097  -3.008   2.737  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.128  -0.765   3.031  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.556  -1.925   3.890  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.998  -3.564   3.657  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.521  -3.645   1.975  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.124  -2.663   2.418  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.493  -1.233   0.655  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.388  -1.054  -0.523  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.592  -0.186  -0.145  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.730  -0.589  -0.292  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.527  -0.348  -1.571  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.853  -0.904  -2.959  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      11.195  -0.028  -4.027  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      13.369  -0.903  -3.164  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.535  -1.044   0.576  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.714  -2.010  -0.898  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.483  -0.516  -1.351  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.734   0.712  -1.553  1.00  0.00           H  
ATOM    301  HG  LEU A  19      11.477  -1.913  -3.039  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.111   0.985  -3.661  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.211  -0.412  -4.252  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.798  -0.039  -4.922  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.595  -0.615  -4.180  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      13.758  -1.893  -2.975  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      13.824  -0.201  -2.480  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.352   1.001   0.340  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.483   1.892   0.726  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.585   3.052  -0.270  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.444   3.904  -0.151  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.428   1.307   0.449  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.311   2.281   1.722  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      15.405   1.329   0.715  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.720   3.097  -1.250  1.00  0.00           N  
ATOM    316  CA  LYS A  21      13.780   4.208  -2.244  1.00  0.00           C  
ATOM    317  C   LYS A  21      13.528   5.550  -1.552  1.00  0.00           C  
ATOM    318  O   LYS A  21      13.318   5.605  -0.356  1.00  0.00           O  
ATOM    319  CB  LYS A  21      12.667   3.903  -3.247  1.00  0.00           C  
ATOM    320  CG  LYS A  21      12.960   2.575  -3.948  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.408   2.566  -4.440  1.00  0.00           C  
ATOM    322  CE  LYS A  21      14.526   1.656  -5.665  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      14.002   2.467  -6.798  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.030   2.403  -1.336  1.00  0.00           H  
ATOM    325  HA  LYS A  21      14.736   4.214  -2.744  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      11.722   3.837  -2.727  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      12.619   4.693  -3.982  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      12.809   1.761  -3.253  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      12.295   2.458  -4.790  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      14.704   3.570  -4.707  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      15.053   2.196  -3.656  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      15.560   1.389  -5.835  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      13.924   0.770  -5.534  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      14.727   3.147  -7.102  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      13.149   2.980  -6.492  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      13.763   1.841  -7.592  1.00  0.00           H  
HETATM  337  N   NH2 A  22      13.540   6.646  -2.262  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      13.710   6.603  -3.226  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      13.380   7.510  -1.830  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   SER A   1     -18.045   0.183  -7.457  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.711   0.840  -7.339  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.724  -0.092  -6.629  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.799  -1.299  -6.750  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.960   2.094  -6.504  1.00  0.00           C  
ATOM      6  OG  SER A   1     -17.292   1.714  -5.174  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.766   0.899  -7.679  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.283  -0.283  -6.557  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.017  -0.525  -8.217  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.338   1.113  -8.313  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.070   2.701  -6.487  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.771   2.661  -6.940  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.483   1.706  -4.657  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.801   0.459  -5.890  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.812  -0.395  -5.174  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.778  -0.009  -3.694  1.00  0.00           C  
ATOM     17  O   GLY A   2     -14.388   0.957  -3.282  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.758   1.434  -5.806  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.096  -1.433  -5.271  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -12.832  -0.248  -5.603  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.070  -0.756  -2.892  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.999  -0.432  -1.439  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.773  -1.096  -0.807  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.876  -1.810   0.169  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.285  -1.003  -0.842  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.411  -0.567   0.505  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.585  -1.532  -3.246  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.968   0.637  -1.293  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -15.133  -0.654  -1.409  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -14.249  -2.083  -0.881  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.579  -0.739   0.952  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.613  -0.866  -1.359  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.381  -1.485  -0.790  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.330  -0.408  -0.508  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.165  -0.698  -0.316  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.886  -2.448  -1.868  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -9.105  -3.889  -1.407  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -10.477  -4.374  -1.876  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -8.018  -4.785  -2.004  1.00  0.00           C  
ATOM     40  H   LEU A   4     -10.551  -0.287  -2.147  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.615  -2.030   0.111  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.435  -2.275  -2.784  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -7.834  -2.284  -2.043  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -9.058  -3.932  -0.328  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -10.886  -3.669  -2.585  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -11.140  -4.456  -1.027  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.377  -5.341  -2.347  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -7.052  -4.477  -1.631  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.031  -4.700  -3.080  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -8.202  -5.811  -1.721  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.731   0.833  -0.480  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.754   1.928  -0.210  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.839   1.544   0.956  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.630   1.560   0.839  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.609   3.140   0.155  1.00  0.00           C  
ATOM     56  OG  SER A   5      -9.087   2.994   1.485  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.675   1.047  -0.637  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.172   2.138  -1.093  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -8.013   4.035   0.089  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.441   3.212  -0.533  1.00  0.00           H  
ATOM     61  HG  SER A   5      -8.517   3.505   2.064  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.407   1.200   2.079  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.569   0.815   3.251  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.601  -0.306   2.864  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.398  -0.151   2.932  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.564   0.327   4.306  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.362   1.418   4.742  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.801  -0.259   5.495  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.384   1.193   2.152  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.027   1.671   3.623  1.00  0.00           H  
ATOM     71  HB  THR A   6      -8.196  -0.435   3.878  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -7.822   2.211   4.711  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.494  -0.477   6.295  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.068   0.454   5.840  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -6.305  -1.169   5.192  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.117  -1.434   2.460  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.226  -2.565   2.069  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.191  -2.092   1.044  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.007  -2.061   1.312  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.155  -3.607   1.451  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.204  -4.829   2.337  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.698  -4.728   3.643  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.753  -6.063   1.853  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -6.742  -5.861   4.465  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.796  -7.195   2.676  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -6.291  -7.094   3.981  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.090  -1.539   2.412  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.735  -2.976   2.938  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.149  -3.192   1.356  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.787  -3.886   0.475  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -7.046  -3.776   4.017  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.371  -6.141   0.846  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.123  -5.782   5.472  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.449  -8.148   2.302  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -6.325  -7.968   4.614  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.629  -1.724  -0.129  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.670  -1.254  -1.169  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.730  -0.198  -0.584  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.524  -0.348  -0.601  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.545  -0.645  -2.266  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.964  -0.984  -3.619  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.745  -2.320  -3.972  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.645   0.040  -4.520  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.207  -2.634  -5.225  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.108  -0.274  -5.773  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.889  -1.611  -6.126  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.590  -1.756  -0.325  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.108  -2.084  -1.565  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.546  -1.044  -2.193  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.576   0.428  -2.147  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.991  -3.109  -3.276  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.814   1.071  -4.248  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -3.037  -3.665  -5.497  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.861   0.516  -6.468  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.473  -1.853  -7.093  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.271   0.871  -0.064  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.406   1.934   0.521  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.399   1.320   1.497  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.213   1.571   1.418  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.369   2.865   1.260  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.584   4.013   1.896  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.075   5.346   1.327  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.994   5.891   2.364  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -3.506   6.438   3.445  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -3.220   7.711   3.459  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -3.305   5.712   4.509  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.245   0.973  -0.060  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.895   2.477  -0.258  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.091   3.263   0.562  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.883   2.312   2.033  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.732   4.001   2.966  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.533   3.896   1.676  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.242   6.016   1.168  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.613   5.186   0.405  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.964   5.840   2.236  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -3.375   8.268   2.643  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -2.846   8.130   4.287  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -3.525   4.736   4.498  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -2.932   6.131   5.337  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.861   0.518   2.415  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.929  -0.112   3.394  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.177  -0.871   2.658  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.351  -0.646   2.878  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.797  -1.078   4.202  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.994  -1.615   5.388  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.656  -1.176   6.695  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -0.955  -3.142   5.326  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.822   0.328   2.463  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.505   0.637   4.046  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.672  -0.558   4.565  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.100  -1.901   3.574  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.013  -1.224   5.347  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -0.922  -1.169   7.488  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.451  -1.864   6.945  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -2.066  -0.183   6.576  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -0.007  -3.494   5.708  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.072  -3.465   4.301  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.757  -3.549   5.926  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.187  -1.769   1.785  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.845  -2.542   1.035  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.827  -1.587   0.349  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.025  -1.684   0.522  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.062  -3.344  -0.005  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.653  -4.728  -0.122  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.801  -4.936  -0.896  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.053  -5.805   0.542  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       2.349  -6.219  -1.006  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       0.600  -7.088   0.433  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.748  -7.296  -0.342  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.138  -1.937   1.621  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.371  -3.211   1.697  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.971  -3.418   0.302  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.119  -2.847  -0.962  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.264  -4.106  -1.409  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -0.833  -5.645   1.138  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       3.234  -6.380  -1.602  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       0.137  -7.918   0.945  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       2.172  -8.286  -0.426  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.327  -0.666  -0.428  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.231   0.294  -1.124  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.160   0.973  -0.113  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.363   1.002  -0.281  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.299   1.320  -1.771  1.00  0.00           C  
ATOM    184  CG  ASN A  12       0.293   0.599  -2.669  1.00  0.00           C  
ATOM    185  OD1 ASN A  12      -0.800   1.084  -2.887  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       0.618  -0.546  -3.205  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.356  -0.605  -0.555  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.806  -0.212  -1.883  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.772   1.862  -0.999  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.881   2.009  -2.365  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       1.499  -0.937  -3.029  1.00  0.00           H  
ATOM    192 HD22 ASN A  12      -0.021  -1.015  -3.782  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.610   1.521   0.936  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.462   2.198   1.956  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.529   1.234   2.478  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.710   1.512   2.421  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.498   2.591   3.077  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.274   3.288   4.197  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.395   4.365   4.836  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.353   3.613   5.588  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       0.848   4.115   6.681  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       0.520   5.377   6.730  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       0.673   3.354   7.728  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.637   1.488   1.053  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.920   3.080   1.539  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.747   3.262   2.688  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.022   1.705   3.470  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       3.556   2.561   4.945  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       4.162   3.746   3.788  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       2.981   4.976   5.508  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.934   4.975   4.075  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.046   2.741   5.261  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       0.654   5.959   5.928  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       0.133   5.760   7.568  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       0.924   2.387   7.691  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       0.287   3.738   8.566  1.00  0.00           H  
ATOM    217  N   SER A  14       4.123   0.102   2.986  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.115  -0.879   3.510  1.00  0.00           C  
ATOM    219  C   SER A  14       6.170  -1.186   2.443  1.00  0.00           C  
ATOM    220  O   SER A  14       7.347  -1.278   2.730  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.302  -2.130   3.835  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.304  -2.340   5.241  1.00  0.00           O  
ATOM    223  H   SER A  14       3.165  -0.103   3.022  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.583  -0.500   4.405  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.288  -2.000   3.498  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.740  -2.983   3.333  1.00  0.00           H  
ATOM    227  HG  SER A  14       5.218  -2.374   5.535  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.757  -1.344   1.216  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.738  -1.644   0.132  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.717  -0.480  -0.032  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.916  -0.667  -0.081  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.891  -1.816  -1.130  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.224  -3.136  -1.784  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.536  -3.624  -1.746  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       5.222  -3.871  -2.426  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.845  -4.848  -2.353  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       5.531  -5.095  -3.034  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.843  -5.582  -2.997  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.803  -1.265   1.006  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.269  -2.558   0.347  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.844  -1.799  -0.866  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.103  -1.011  -1.817  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.310  -3.056  -1.250  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       4.210  -3.494  -2.456  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.857  -5.224  -2.325  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       4.757  -5.661  -3.530  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       7.081  -6.527  -3.464  1.00  0.00           H  
ATOM    248  N   THR A  16       7.216   0.722  -0.119  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.120   1.897  -0.279  1.00  0.00           C  
ATOM    250  C   THR A  16       9.049   2.019   0.932  1.00  0.00           C  
ATOM    251  O   THR A  16      10.217   2.326   0.802  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.187   3.107  -0.365  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.568   3.135  -1.643  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.991   4.390  -0.155  1.00  0.00           C  
ATOM    255  H   THR A  16       6.246   0.852  -0.076  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.694   1.810  -1.188  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.430   3.032   0.401  1.00  0.00           H  
ATOM    258  HG1 THR A  16       7.095   3.698  -2.214  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.409   4.395   0.841  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.342   5.245  -0.277  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.789   4.437  -0.881  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.538   1.783   2.109  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.393   1.886   3.327  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.458   0.787   3.320  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.640   1.053   3.414  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.433   1.696   4.502  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.235   1.481   5.787  1.00  0.00           C  
ATOM    268  CD  GLN A  17       8.951   0.083   6.338  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       7.897  -0.472   6.104  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       9.854  -0.513   7.067  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.593   1.538   2.193  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.855   2.859   3.382  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.813   2.575   4.606  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.809   0.834   4.321  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.289   1.578   5.573  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.946   2.221   6.519  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      10.705  -0.065   7.257  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       9.682  -1.409   7.426  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.049  -0.447   3.210  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.039  -1.563   3.196  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.921  -1.473   1.949  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.133  -1.517   2.028  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.198  -2.839   3.167  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.092  -0.642   3.134  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.644  -1.541   4.088  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.444  -3.413   2.286  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.150  -2.579   3.146  1.00  0.00           H  
ATOM    288  HB3 ALA A  18      10.405  -3.428   4.049  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.323  -1.346   0.795  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.128  -1.253  -0.456  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.149  -0.118  -0.345  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.229  -0.185  -0.899  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.112  -0.955  -1.560  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.822  -0.921  -2.913  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.334  -2.321  -3.256  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      10.841  -0.460  -3.992  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.344  -1.313   0.752  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.624  -2.190  -0.656  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.354  -1.725  -1.568  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      10.650   0.003  -1.374  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.656  -0.235  -2.865  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.555  -3.045  -3.072  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      13.193  -2.551  -2.641  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      12.619  -2.356  -4.298  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      10.755  -1.223  -4.751  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.200   0.455  -4.440  1.00  0.00           H  
ATOM    307 HD23 LEU A  19       9.872  -0.285  -3.547  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.817   0.924   0.366  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.769   2.062   0.512  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.722   1.786   1.680  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.585   2.585   1.985  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.940   0.959   0.805  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.337   2.175  -0.403  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      13.218   2.972   0.707  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.578   0.663   2.337  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.483   0.352   3.482  1.00  0.00           C  
ATOM    317  C   LYS A  21      15.253  -1.083   3.963  1.00  0.00           C  
ATOM    318  O   LYS A  21      16.152  -1.900   3.940  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.100   1.352   4.573  1.00  0.00           C  
ATOM    320  CG  LYS A  21      15.720   0.919   5.903  1.00  0.00           C  
ATOM    321  CD  LYS A  21      16.136   2.157   6.700  1.00  0.00           C  
ATOM    322  CE  LYS A  21      17.617   2.449   6.455  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      17.660   3.866   5.998  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.877   0.025   2.082  1.00  0.00           H  
ATOM    325  HA  LYS A  21      16.513   0.495   3.197  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      15.466   2.334   4.306  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.025   1.383   4.672  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      14.996   0.351   6.470  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      16.589   0.307   5.713  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      15.544   3.004   6.384  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      15.975   1.979   7.752  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      18.180   2.330   7.372  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      18.007   1.801   5.686  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      17.206   3.944   5.066  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      18.650   4.178   5.929  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      17.153   4.466   6.679  1.00  0.00           H  
HETATM  337  N   NH2 A  22      14.074  -1.427   4.403  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      13.347  -0.769   4.423  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      13.915  -2.343   4.713  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   SER A   1     -13.419  -6.251  -6.336  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.942  -5.459  -5.164  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.722  -4.146  -5.061  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.540  -3.830  -5.903  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.466  -5.185  -5.446  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.273  -5.047  -6.848  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.164  -6.907  -6.030  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.623  -6.789  -6.736  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.801  -5.607  -7.057  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.044  -6.031  -4.256  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.166  -4.275  -4.956  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.870  -6.007  -5.071  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.317  -4.112  -7.063  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.476  -3.378  -4.034  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.204  -2.087  -3.878  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.572  -1.278  -2.744  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.931  -0.271  -2.969  1.00  0.00           O  
ATOM     18  H   GLY A   2     -12.813  -3.651  -3.366  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.142  -1.527  -4.801  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -15.238  -2.282  -3.644  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.748  -1.710  -1.526  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.157  -0.965  -0.377  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.745  -1.480  -0.082  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.455  -1.934   1.007  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.088  -1.248   0.801  1.00  0.00           C  
ATOM     26  OG  SER A   3     -14.113  -0.117   1.661  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.268  -2.525  -1.365  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.136   0.093  -0.585  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -15.083  -1.438   0.436  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.731  -2.116   1.339  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.231   0.002   2.022  1.00  0.00           H  
ATOM     32  N   LEU A   4     -10.866  -1.414  -1.044  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.474  -1.901  -0.818  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.529  -0.716  -0.597  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.338  -0.883  -0.429  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.104  -2.651  -2.097  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.413  -3.967  -1.736  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -9.467  -5.018  -1.385  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -7.588  -4.452  -2.929  1.00  0.00           C  
ATOM     40  H   LEU A   4     -11.120  -1.045  -1.915  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.442  -2.572   0.026  1.00  0.00           H  
ATOM     42  HB2 LEU A   4     -10.000  -2.858  -2.665  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.434  -2.046  -2.689  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -7.764  -3.811  -0.886  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -8.983  -5.966  -1.202  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -10.161  -5.121  -2.207  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.003  -4.710  -0.499  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -6.923  -3.665  -3.252  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -8.250  -4.720  -3.740  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -7.008  -5.316  -2.638  1.00  0.00           H  
ATOM     51  N   SER A   5      -9.051   0.480  -0.596  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.183   1.673  -0.387  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.184   1.408   0.743  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.993   1.305   0.520  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.141   2.798   0.000  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.059   3.018  -1.064  1.00  0.00           O  
ATOM     57  H   SER A   5     -10.015   0.594  -0.733  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.663   1.927  -1.297  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.686   2.521   0.886  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.576   3.701   0.194  1.00  0.00           H  
ATOM     61  HG  SER A   5     -10.796   3.529  -0.719  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.658   1.298   1.954  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.735   1.040   3.097  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.711  -0.034   2.717  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.520   0.208   2.700  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.635   0.547   4.230  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.647  -0.296   3.696  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -8.281   1.744   4.930  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.621   1.384   2.113  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.236   1.950   3.391  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.045  -0.007   4.944  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.987  -0.839   4.410  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -9.129   1.409   5.508  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -8.609   2.459   4.189  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.559   2.210   5.585  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.165  -1.219   2.414  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.218  -2.307   2.037  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.180  -1.783   1.040  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.999  -1.740   1.325  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.089  -3.382   1.388  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -7.053  -3.935   2.409  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.635  -4.931   3.300  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -8.366  -3.451   2.468  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.529  -5.443   4.248  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -9.259  -3.963   3.415  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -8.842  -4.959   4.305  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.129  -1.394   2.434  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.733  -2.705   2.914  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.642  -2.951   0.567  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.461  -4.180   1.019  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.622  -5.304   3.256  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -8.689  -2.682   1.780  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.207  -6.212   4.935  1.00  0.00           H  
ATOM     94  HE2 PHE A   7     -10.272  -3.589   3.460  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -9.531  -5.355   5.037  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.610  -1.385  -0.125  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.647  -0.865  -1.138  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.664   0.109  -0.482  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.464  -0.075  -0.536  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.510  -0.141  -2.171  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.626   0.451  -3.241  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.476  -0.232  -3.655  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.955   1.683  -3.820  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.655   0.318  -4.647  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.134   2.231  -4.813  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -1.984   1.549  -5.226  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.566  -1.428  -0.335  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.117  -1.679  -1.606  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.200  -0.842  -2.619  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.066   0.649  -1.686  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.222  -1.181  -3.209  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.842   2.209  -3.500  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -0.768  -0.209  -4.966  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.388   3.181  -5.259  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.350   1.972  -5.991  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.163   1.144   0.135  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.257   2.128   0.793  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.276   1.407   1.721  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.085   1.646   1.688  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.181   3.043   1.597  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.471   4.368   1.878  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -3.501   5.499   1.931  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.080   6.453   0.867  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -3.646   6.410  -0.308  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -4.908   6.716  -0.436  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.949   6.063  -1.356  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.134   1.275   0.167  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.722   2.703   0.053  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.083   3.229   1.032  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.434   2.567   2.533  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.954   4.306   2.825  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -1.760   4.570   1.091  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -4.490   5.114   1.725  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -3.477   5.985   2.894  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -2.378   7.112   1.050  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -5.442   6.982   0.367  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -5.342   6.683  -1.336  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.982   5.829  -1.257  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.383   6.030  -2.255  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.767   0.525   2.549  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.861  -0.211   3.478  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.225  -0.946   2.687  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.402  -0.804   2.953  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.764  -1.209   4.203  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -2.281  -0.581   5.499  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -3.249   0.555   5.164  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -3.011  -1.644   6.323  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.730   0.347   2.560  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.416   0.469   4.188  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.599  -1.466   3.568  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.201  -2.100   4.438  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -1.450  -0.190   6.066  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -4.181   0.142   4.806  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.817   1.183   4.399  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -3.434   1.143   6.051  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.324  -2.087   7.029  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -3.394  -2.411   5.665  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -3.831  -1.187   6.856  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.160  -1.729   1.718  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.852  -2.471   0.911  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.852  -1.494   0.289  1.00  0.00           C  
ATOM    162  O   PHE A  11       3.050  -1.638   0.437  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.047  -3.182  -0.178  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.325  -4.664  -0.124  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -0.190  -5.436   0.925  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       1.098  -5.268  -1.123  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       0.067  -6.811   0.974  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.356  -6.643  -1.073  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       0.841  -7.415  -0.025  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.115  -1.830   1.519  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.363  -3.197   1.524  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.008  -3.006  -0.018  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.332  -2.797  -1.145  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.787  -4.971   1.695  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       1.496  -4.673  -1.932  1.00  0.00           H  
ATOM    176  HE1 PHE A  11      -0.330  -7.406   1.783  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.953  -7.108  -1.844  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.040  -8.475   0.014  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.371  -0.501  -0.406  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.295   0.484  -1.038  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.249   1.062   0.011  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.450   1.085  -0.173  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.385   1.580  -1.596  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.956   2.093  -2.920  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.220   2.357  -3.850  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       3.246   2.247  -3.044  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.402  -0.402  -0.514  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.849   0.022  -1.839  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.396   1.176  -1.762  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.328   2.395  -0.891  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       3.840   2.033  -2.294  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       3.621   2.574  -3.888  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.724   1.530   1.110  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.602   2.107   2.169  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.635   1.072   2.621  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.823   1.326   2.624  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.656   2.459   3.318  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.565   3.981   3.456  1.00  0.00           C  
ATOM    199  CD  ARG A  13       1.122   4.431   3.214  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.241   5.705   2.452  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.002   5.722   1.169  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.211   4.652   0.452  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       0.556   6.810   0.603  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.753   1.505   1.239  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.092   2.998   1.809  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.675   2.056   3.113  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.035   2.039   4.237  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.872   4.270   4.451  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       3.213   4.448   2.730  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       0.592   3.690   2.632  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       0.620   4.606   4.152  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.498   6.530   2.914  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       1.552   3.819   0.885  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       1.027   4.667  -0.532  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       0.396   7.630   1.153  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       0.373   6.825  -0.379  1.00  0.00           H  
ATOM    217  N   SER A  14       4.191  -0.095   3.004  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.149  -1.144   3.456  1.00  0.00           C  
ATOM    219  C   SER A  14       6.228  -1.369   2.393  1.00  0.00           C  
ATOM    220  O   SER A  14       7.409  -1.333   2.676  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.303  -2.403   3.634  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.305  -2.164   4.619  1.00  0.00           O  
ATOM    223  H   SER A  14       3.229  -0.281   2.995  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.598  -0.865   4.397  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.826  -2.655   2.701  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.938  -3.222   3.944  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.059  -3.008   5.004  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.830  -1.598   1.172  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.833  -1.825   0.091  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.785  -0.630  -0.006  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.987  -0.769   0.109  1.00  0.00           O  
ATOM    232  CB  PHE A  15       6.010  -1.960  -1.191  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.749  -2.838  -2.173  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       8.149  -2.833  -2.201  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.033  -3.656  -3.055  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       8.833  -3.646  -3.112  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       6.718  -4.470  -3.965  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       8.118  -4.465  -3.994  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.873  -1.623   0.964  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.385  -2.733   0.272  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       5.054  -2.405  -0.958  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       5.859  -0.984  -1.626  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       8.701  -2.202  -1.521  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       4.954  -3.660  -3.033  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       9.913  -3.643  -3.134  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       6.166  -5.102  -4.646  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.646  -5.093  -4.697  1.00  0.00           H  
ATOM    248  N   THR A  16       7.258   0.546  -0.215  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.134   1.749  -0.319  1.00  0.00           C  
ATOM    250  C   THR A  16       9.045   1.845   0.907  1.00  0.00           C  
ATOM    251  O   THR A  16      10.240   2.033   0.791  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.171   2.937  -0.367  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.341   2.917   0.786  1.00  0.00           O  
ATOM    254  CG2 THR A  16       6.305   2.844  -1.623  1.00  0.00           C  
ATOM    255  H   THR A  16       6.286   0.638  -0.305  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.720   1.712  -1.224  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.735   3.856  -0.391  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.903   3.769   0.850  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.470   3.716  -2.240  1.00  0.00           H  
ATOM    260 HG22 THR A  16       5.263   2.795  -1.340  1.00  0.00           H  
ATOM    261 HG23 THR A  16       6.569   1.955  -2.179  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.492   1.717   2.081  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.327   1.800   3.313  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.459   0.771   3.255  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.622   1.107   3.363  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.370   1.481   4.463  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.424   2.606   5.499  1.00  0.00           C  
ATOM    268  CD  GLN A  17       9.317   2.183   6.665  1.00  0.00           C  
ATOM    269  OE1 GLN A  17      10.475   2.547   6.723  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       8.826   1.422   7.605  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.526   1.564   2.153  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.726   2.795   3.431  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.365   1.392   4.079  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.663   0.552   4.928  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       8.826   3.498   5.040  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       7.428   2.807   5.864  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       7.892   1.128   7.559  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       9.390   1.146   8.358  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.128  -0.480   3.086  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.186  -1.529   3.022  1.00  0.00           C  
ATOM    281  C   ALA A  18      12.123  -1.263   1.840  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.295  -0.996   2.013  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.430  -2.843   2.822  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.185  -0.730   3.002  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.743  -1.560   3.945  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.264  -3.312   3.781  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      11.013  -3.501   2.195  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.480  -2.643   2.350  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.614  -1.334   0.640  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.476  -1.086  -0.551  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.128   0.296  -0.455  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.081   0.593  -1.148  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.526  -1.149  -1.747  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.975  -2.257  -2.700  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      13.352  -1.912  -3.271  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.059  -3.581  -1.937  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.666  -1.551   0.522  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.229  -1.853  -0.639  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.523  -1.356  -1.400  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.538  -0.203  -2.267  1.00  0.00           H  
ATOM    301  HG  LEU A  19      11.264  -2.348  -3.508  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      13.316  -1.959  -4.350  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      14.082  -2.619  -2.904  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      13.630  -0.915  -2.963  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.015  -3.651  -1.440  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      11.952  -4.403  -2.630  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      11.268  -3.624  -1.203  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.621   1.145   0.397  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.213   2.505   0.536  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.122   2.548   1.769  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.709   3.565   2.079  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.852   0.887   0.947  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.790   2.739  -0.350  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      12.421   3.233   0.649  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.247   1.454   2.477  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.121   1.448   3.685  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.720   2.582   4.633  1.00  0.00           C  
ATOM    318  O   LYS A  21      15.499   3.476   4.900  1.00  0.00           O  
ATOM    319  CB  LYS A  21      16.537   1.670   3.151  1.00  0.00           C  
ATOM    320  CG  LYS A  21      17.086   0.354   2.597  1.00  0.00           C  
ATOM    321  CD  LYS A  21      17.496   0.547   1.136  1.00  0.00           C  
ATOM    322  CE  LYS A  21      18.887   1.183   1.075  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      19.260   1.154  -0.367  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.768   0.637   2.217  1.00  0.00           H  
ATOM    325  HA  LYS A  21      15.062   0.496   4.188  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      16.512   2.411   2.365  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      17.173   2.015   3.952  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      17.946   0.051   3.176  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      16.323  -0.408   2.657  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      17.516  -0.413   0.638  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      16.786   1.194   0.643  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      18.850   2.201   1.437  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      19.592   0.603   1.650  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      19.247   0.173  -0.710  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      20.214   1.552  -0.486  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      18.578   1.718  -0.913  1.00  0.00           H  
HETATM  337  N   NH2 A  22      13.526   2.581   5.158  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      12.897   1.862   4.945  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      13.258   3.302   5.767  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   SER A   1      -2.406  -7.422  -7.218  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.840  -7.090  -7.460  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.300  -5.995  -6.494  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.570  -5.583  -5.614  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.597  -8.391  -7.197  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.433  -8.680  -8.310  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.889  -6.559  -6.958  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.994  -7.828  -8.082  1.00  0.00           H  
ATOM      9  H3  SER A   1      -2.336  -8.111  -6.443  1.00  0.00           H  
ATOM     10  HA  SER A   1      -3.987  -6.778  -8.482  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.896  -9.197  -7.061  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.197  -8.282  -6.303  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.944  -8.473  -9.110  1.00  0.00           H  
ATOM     14  N   GLY A   2      -5.506  -5.521  -6.649  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -6.012  -4.455  -5.739  1.00  0.00           C  
ATOM     16  C   GLY A   2      -6.846  -5.087  -4.624  1.00  0.00           C  
ATOM     17  O   GLY A   2      -7.482  -6.105  -4.812  1.00  0.00           O  
ATOM     18  H   GLY A   2      -6.079  -5.868  -7.365  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -5.174  -3.924  -5.309  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -6.627  -3.767  -6.299  1.00  0.00           H  
ATOM     21  N   SER A   3      -6.849  -4.491  -3.463  1.00  0.00           N  
ATOM     22  CA  SER A   3      -7.644  -5.060  -2.336  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.615  -4.009  -1.791  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.800  -4.247  -1.673  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.610  -5.438  -1.275  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.470  -4.601  -1.412  1.00  0.00           O  
ATOM     27  H   SER A   3      -6.329  -3.671  -3.332  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.179  -5.938  -2.658  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -7.034  -5.302  -0.294  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.329  -6.474  -1.403  1.00  0.00           H  
ATOM     31  HG  SER A   3      -4.711  -5.162  -1.592  1.00  0.00           H  
ATOM     32  N   LEU A   4      -8.121  -2.848  -1.457  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.017  -1.783  -0.920  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.201  -0.539  -0.558  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.010  -0.610  -0.331  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.650  -2.393   0.332  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -11.118  -1.976   0.415  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -11.986  -3.210   0.669  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -11.300  -0.982   1.565  1.00  0.00           C  
ATOM     40  H   LEU A   4      -7.161  -2.675  -1.560  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.782  -1.537  -1.638  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.582  -3.470   0.280  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.126  -2.040   1.207  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -11.415  -1.513  -0.515  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -11.815  -3.937  -0.111  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -13.028  -2.924   0.670  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -11.730  -3.640   1.626  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -12.294  -0.560   1.523  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -10.570  -0.191   1.476  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -11.165  -1.492   2.507  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.834   0.601  -0.502  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.095   1.848  -0.153  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.132   1.586   1.008  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.929   1.676   0.862  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.175   2.846   0.260  1.00  0.00           C  
ATOM     56  OG  SER A   5      -8.601   4.142   0.366  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.796   0.637  -0.688  1.00  0.00           H  
ATOM     58  HA  SER A   5      -7.558   2.220  -1.013  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.956   2.863  -0.481  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.593   2.547   1.212  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.669   4.038   0.573  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.653   1.261   2.160  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.767   0.993   3.328  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.729  -0.075   2.972  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.539   0.140   3.086  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.703   0.486   4.427  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -9.037   0.867   4.123  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.291   1.092   5.770  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.626   1.194   2.256  1.00  0.00           H  
ATOM     70  HA  THR A   6      -6.280   1.900   3.649  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.639  -0.589   4.488  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.087   1.825   4.152  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -7.295   2.169   5.696  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.300   0.752   6.030  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -7.989   0.781   6.533  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.171  -1.224   2.540  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.209  -2.304   2.176  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.226  -1.800   1.116  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.029  -1.793   1.321  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.075  -3.432   1.612  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.451  -4.382   2.724  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.451  -5.007   3.477  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -7.799  -4.637   3.001  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -5.800  -5.889   4.508  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -8.148  -5.518   4.031  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -7.148  -6.144   4.785  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.136  -1.377   2.453  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.680  -2.647   3.050  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.971  -3.014   1.176  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.521  -3.967   0.854  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -4.410  -4.811   3.264  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -8.570  -4.154   2.419  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -5.028  -6.371   5.090  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -9.188  -5.714   4.245  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -7.417  -6.823   5.580  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.722  -1.379  -0.016  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.815  -0.877  -1.086  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.782   0.087  -0.494  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.591  -0.134  -0.583  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.729  -0.144  -2.069  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -4.042  -0.031  -3.408  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.926   0.802  -3.554  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.520  -0.760  -4.504  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.289   0.907  -4.797  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.883  -0.655  -5.747  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.767   0.178  -5.892  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.691  -1.393  -0.161  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.324  -1.699  -1.582  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.651  -0.695  -2.182  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.945   0.845  -1.692  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.556   1.363  -2.709  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -5.382  -1.401  -4.391  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.427   1.549  -4.909  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -4.253  -1.216  -6.592  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.276   0.259  -6.851  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.229   1.153   0.112  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.272   2.128   0.709  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.300   1.406   1.645  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.110   1.655   1.632  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.144   3.109   1.493  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.420   4.451   1.613  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.312   4.843   3.089  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -3.287   5.956   3.263  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -2.929   7.045   3.885  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -1.727   7.528   3.718  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -3.771   7.652   4.675  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.194   1.313   0.173  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.733   2.650  -0.065  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.082   3.250   0.975  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.333   2.715   2.479  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.429   4.366   1.190  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -2.976   5.209   1.082  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -2.578   4.005   3.720  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -1.315   5.187   3.316  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.197   5.870   2.910  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -1.082   7.062   3.113  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -1.453   8.362   4.196  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -4.692   7.283   4.804  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -3.497   8.487   5.152  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.797   0.514   2.458  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.899  -0.223   3.394  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.195  -0.953   2.612  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.371  -0.798   2.876  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.808  -1.225   4.107  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.170  -1.639   5.434  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -2.023  -2.722   6.096  1.00  0.00           C  
ATOM    147  CD2 LEU A  10       0.235  -2.186   5.174  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.758   0.328   2.453  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.463   0.454   4.111  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.769  -0.768   4.296  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.940  -2.097   3.486  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -1.109  -0.780   6.088  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -2.222  -3.509   5.384  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.957  -2.293   6.428  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.494  -3.130   6.944  1.00  0.00           H  
ATOM    156 HD21 LEU A  10       0.188  -2.952   4.415  1.00  0.00           H  
ATOM    157 HD22 LEU A  10       0.632  -2.606   6.086  1.00  0.00           H  
ATOM    158 HD23 LEU A  10       0.877  -1.385   4.838  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.181  -1.749   1.648  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.838  -2.488   0.850  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.795  -1.502   0.174  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.997  -1.673   0.199  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.037  -3.262  -0.197  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.319  -4.739  -0.056  1.00  0.00           C  
ATOM    165  CD1 PHE A  11      -0.006  -5.404   1.132  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.906  -5.443  -1.114  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       0.256  -6.773   1.262  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.168  -6.812  -0.984  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       0.843  -7.477   0.204  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.135  -1.862   1.450  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.385  -3.174   1.478  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.018  -3.081  -0.049  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.323  -2.935  -1.185  1.00  0.00           H  
ATOM    174  HD1 PHE A  11      -0.458  -4.861   1.948  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       1.158  -4.930  -2.031  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       0.006  -7.285   2.179  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.621  -7.356  -1.800  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.045  -8.533   0.305  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.269  -0.471  -0.430  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.149   0.525  -1.107  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.150   1.109  -0.107  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.349   1.020  -0.290  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.201   1.611  -1.615  1.00  0.00           C  
ATOM    184  CG  ASN A  12       1.893   2.422  -2.711  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       2.947   2.047  -3.187  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.344   3.527  -3.135  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.296  -0.351  -0.439  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.667   0.069  -1.936  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.309   1.151  -2.014  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.935   2.267  -0.799  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       0.493   3.830  -2.752  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.779   4.053  -3.837  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.669   1.706   0.949  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.594   2.296   1.959  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.577   1.233   2.459  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.777   1.426   2.442  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.689   2.766   3.098  1.00  0.00           C  
ATOM    198  CG  ARG A  13       2.489   4.280   3.000  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.342   4.979   4.060  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.431   5.971   4.694  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.331   5.571   5.270  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       1.234   4.348   5.715  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       0.327   6.394   5.400  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.699   1.767   1.078  1.00  0.00           H  
ATOM    205  HA  ARG A  13       4.126   3.135   1.540  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.731   2.270   3.026  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       3.147   2.527   4.045  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       2.785   4.618   2.016  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       1.448   4.517   3.164  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.692   4.262   4.792  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.177   5.485   3.599  1.00  0.00           H  
ATOM    212  HE  ARG A  13       2.658   6.925   4.679  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.003   3.717   5.614  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       0.390   4.042   6.156  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       0.401   7.332   5.059  1.00  0.00           H  
ATOM    216 HH22 ARG A  13      -0.517   6.088   5.842  1.00  0.00           H  
ATOM    217  N   SER A  14       4.077   0.112   2.903  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.984  -0.962   3.402  1.00  0.00           C  
ATOM    219  C   SER A  14       6.058  -1.275   2.357  1.00  0.00           C  
ATOM    220  O   SER A  14       7.225  -1.396   2.670  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.079  -2.174   3.621  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.941  -2.411   5.016  1.00  0.00           O  
ATOM    223  H   SER A  14       3.107  -0.024   2.908  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.439  -0.668   4.335  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.108  -1.982   3.196  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.515  -3.039   3.139  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.795  -2.261   5.428  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.671  -1.406   1.117  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.670  -1.711   0.053  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.679  -0.565  -0.068  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.876  -0.771  -0.024  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.853  -1.844  -1.232  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.622  -3.305  -1.533  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       4.832  -4.080  -0.676  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.199  -3.885  -2.669  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       4.617  -5.434  -0.956  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       5.985  -5.240  -2.949  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       5.194  -6.015  -2.091  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.724  -1.304   0.885  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.177  -2.639   0.266  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.902  -1.347  -1.106  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.392  -1.389  -2.050  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       4.387  -3.632   0.200  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.809  -3.287  -3.330  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       4.008  -6.033  -0.294  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       6.429  -5.687  -3.825  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       5.029  -7.060  -2.307  1.00  0.00           H  
ATOM    248  N   THR A  16       7.205   0.641  -0.219  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.138   1.799  -0.343  1.00  0.00           C  
ATOM    250  C   THR A  16       9.054   1.872   0.882  1.00  0.00           C  
ATOM    251  O   THR A  16      10.258   1.977   0.762  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.234   3.030  -0.410  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.981   2.729   0.190  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.020   3.429  -1.870  1.00  0.00           C  
ATOM    255  H   THR A  16       6.237   0.787  -0.251  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.720   1.719  -1.246  1.00  0.00           H  
ATOM    257  HB  THR A  16       7.699   3.849   0.118  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.392   3.472   0.036  1.00  0.00           H  
ATOM    259 HG21 THR A  16       6.090   3.971  -1.963  1.00  0.00           H  
ATOM    260 HG22 THR A  16       6.982   2.542  -2.485  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.836   4.058  -2.196  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.493   1.816   2.059  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.333   1.881   3.289  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.315   0.707   3.323  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.470   0.862   3.664  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.343   1.786   4.450  1.00  0.00           C  
ATOM    267  CG  GLN A  17       8.844   2.633   5.621  1.00  0.00           C  
ATOM    268  CD  GLN A  17       9.807   1.807   6.476  1.00  0.00           C  
ATOM    269  OE1 GLN A  17      10.823   1.348   5.994  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       9.528   1.596   7.732  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.520   1.730   2.134  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.864   2.819   3.334  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.377   2.148   4.130  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.255   0.757   4.766  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       9.357   3.505   5.240  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.006   2.944   6.226  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       8.708   1.966   8.121  1.00  0.00           H  
ATOM    278 HE22 GLN A  17      10.138   1.068   8.288  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.864  -0.466   2.971  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.772  -1.648   2.982  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.917  -1.445   1.986  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.066  -1.702   2.285  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.895  -2.826   2.559  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.928  -0.569   2.699  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.161  -1.816   3.974  1.00  0.00           H  
ATOM    286  HB1 ALA A  18       9.069  -2.926   3.248  1.00  0.00           H  
ATOM    287  HB2 ALA A  18      10.481  -3.733   2.565  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.513  -2.652   1.564  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.612  -0.987   0.803  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.683  -0.768  -0.212  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.798   0.100   0.377  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.953  -0.276   0.382  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.992  -0.044  -1.368  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.088  -1.024  -2.117  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      10.451  -0.318  -3.316  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      11.922  -2.210  -2.608  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.677  -0.785   0.581  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.078  -1.712  -0.551  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      11.397   0.770  -0.978  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      12.736   0.346  -2.045  1.00  0.00           H  
ATOM    301  HG  LEU A  19      10.312  -1.376  -1.453  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.730   0.405  -2.966  1.00  0.00           H  
ATOM    303 HD12 LEU A  19       9.958  -1.047  -3.942  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.219   0.185  -3.886  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.415  -2.690  -3.432  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.049  -2.919  -1.803  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.888  -1.859  -2.935  1.00  0.00           H  
ATOM    308  N   GLY A  20      13.461   1.259   0.872  1.00  0.00           N  
ATOM    309  CA  GLY A  20      14.503   2.150   1.459  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.440   3.526   0.787  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.202   4.416   1.107  1.00  0.00           O  
ATOM    312  H   GLY A  20      12.524   1.545   0.859  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.329   2.257   2.522  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      15.481   1.718   1.297  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.537   3.713  -0.144  1.00  0.00           N  
ATOM    316  CA  LYS A  21      13.438   5.036  -0.827  1.00  0.00           C  
ATOM    317  C   LYS A  21      12.555   5.985  -0.012  1.00  0.00           C  
ATOM    318  O   LYS A  21      11.797   5.559   0.837  1.00  0.00           O  
ATOM    319  CB  LYS A  21      12.796   4.736  -2.181  1.00  0.00           C  
ATOM    320  CG  LYS A  21      13.598   5.420  -3.290  1.00  0.00           C  
ATOM    321  CD  LYS A  21      13.931   4.403  -4.383  1.00  0.00           C  
ATOM    322  CE  LYS A  21      14.925   5.020  -5.370  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      15.228   3.932  -6.341  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.927   2.987  -0.395  1.00  0.00           H  
ATOM    325  HA  LYS A  21      14.419   5.461  -0.968  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      12.790   3.668  -2.347  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      11.783   5.108  -2.190  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      13.014   6.226  -3.710  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      14.515   5.816  -2.879  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      14.366   3.522  -3.935  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      13.028   4.131  -4.909  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      14.476   5.864  -5.875  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      15.826   5.320  -4.858  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      16.020   3.361  -5.985  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      15.483   4.348  -7.258  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      14.390   3.326  -6.455  1.00  0.00           H  
HETATM  337  N   NH2 A  22      12.621   7.269  -0.238  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      13.231   7.615  -0.922  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      12.060   7.886   0.277  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   SER A   1     -14.124  -4.120  -1.294  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.551  -4.860  -2.454  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.165  -4.309  -2.803  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.157  -4.791  -2.326  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.529  -4.616  -3.602  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.722  -3.217  -3.765  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.158  -4.070  -1.390  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.730  -3.157  -1.270  1.00  0.00           H  
ATOM      9  H3  SER A   1     -13.884  -4.615  -0.412  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.493  -5.915  -2.237  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.126  -5.026  -4.514  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.472  -5.097  -3.379  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.353  -2.927  -3.103  1.00  0.00           H  
ATOM     14  N   GLY A   2     -12.108  -3.301  -3.630  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.788  -2.720  -4.006  1.00  0.00           C  
ATOM     16  C   GLY A   2     -10.734  -1.254  -3.576  1.00  0.00           C  
ATOM     17  O   GLY A   2     -10.753  -0.940  -2.402  1.00  0.00           O  
ATOM     18  H   GLY A   2     -12.933  -2.927  -4.003  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -9.999  -3.272  -3.514  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -10.660  -2.783  -5.076  1.00  0.00           H  
ATOM     21  N   SER A   3     -10.666  -0.351  -4.517  1.00  0.00           N  
ATOM     22  CA  SER A   3     -10.610   1.096  -4.159  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.392   1.376  -3.274  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.442   2.189  -2.373  1.00  0.00           O  
ATOM     25  CB  SER A   3     -11.904   1.364  -3.391  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.916   0.481  -3.856  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.651  -0.625  -5.457  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.577   1.703  -5.050  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -11.742   1.196  -2.340  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.207   2.390  -3.548  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.756   0.308  -4.787  1.00  0.00           H  
ATOM     32  N   LEU A   4      -8.299   0.708  -3.524  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -7.080   0.935  -2.697  1.00  0.00           C  
ATOM     34  C   LEU A   4      -7.337   0.513  -1.247  1.00  0.00           C  
ATOM     35  O   LEU A   4      -6.812  -0.478  -0.775  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -6.822   2.441  -2.778  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -5.500   2.694  -3.505  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -5.702   3.769  -4.574  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -4.450   3.171  -2.498  1.00  0.00           C  
ATOM     40  H   LEU A   4      -8.280   0.056  -4.256  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -6.241   0.396  -3.107  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -7.628   2.916  -3.320  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -6.766   2.852  -1.782  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -5.165   1.779  -3.972  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -6.759   3.945  -4.713  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -5.268   3.436  -5.506  1.00  0.00           H  
ATOM     47 HD13 LEU A   4      -5.223   4.684  -4.261  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -4.669   4.185  -2.201  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -3.471   3.132  -2.953  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -4.467   2.529  -1.630  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.143   1.256  -0.540  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.438   0.901   0.878  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.138   0.756   1.673  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.062   0.668   1.115  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.172  -0.437   0.805  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.093  -0.527   1.884  1.00  0.00           O  
ATOM     57  H   SER A   5      -8.555   2.050  -0.942  1.00  0.00           H  
ATOM     58  HA  SER A   5      -9.075   1.645   1.329  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.709  -0.505  -0.126  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.454  -1.244   0.863  1.00  0.00           H  
ATOM     61  HG  SER A   5      -9.873  -1.307   2.398  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.229   0.730   2.975  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.000   0.590   3.806  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.168  -0.596   3.312  1.00  0.00           C  
ATOM     65  O   THR A   6      -3.954  -0.578   3.359  1.00  0.00           O  
ATOM     66  CB  THR A   6      -6.507   0.336   5.227  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -7.469   1.326   5.567  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -5.336   0.401   6.208  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.107   0.803   3.407  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.419   1.498   3.778  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.961  -0.641   5.279  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.331   1.012   5.283  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -4.727   1.265   5.986  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -4.739  -0.494   6.114  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -5.715   0.477   7.216  1.00  0.00           H  
ATOM     76  N   PHE A   7      -5.813  -1.625   2.836  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.059  -2.810   2.337  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.081  -2.384   1.240  1.00  0.00           C  
ATOM     79  O   PHE A   7      -2.884  -2.554   1.361  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.124  -3.751   1.773  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.656  -4.631   2.879  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -7.333  -4.061   3.964  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.470  -6.017   2.819  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.825  -4.877   4.988  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -6.963  -6.833   3.845  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -7.641  -6.263   4.930  1.00  0.00           C  
ATOM     87  H   PHE A   7      -6.792  -1.619   2.805  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.532  -3.291   3.146  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -6.933  -3.169   1.355  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.688  -4.367   1.001  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -7.476  -2.991   4.008  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -5.948  -6.457   1.983  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -8.347  -4.437   5.825  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -6.821  -7.904   3.799  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -8.021  -6.893   5.720  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.581  -1.827   0.169  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.675  -1.389  -0.930  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.760  -0.266  -0.436  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.563  -0.290  -0.645  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.605  -0.880  -2.032  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.856  -0.838  -3.343  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.959   0.204  -3.603  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.060  -1.842  -4.297  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.265   0.243  -4.818  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.366  -1.802  -5.513  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.469  -0.760  -5.773  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.550  -1.695   0.090  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.092  -2.221  -1.293  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.452  -1.543  -2.122  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -4.948   0.113  -1.782  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.801   0.979  -2.867  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.752  -2.646  -4.096  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.572   1.047  -5.019  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.523  -2.577  -6.249  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.934  -0.731  -6.711  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.315   0.717   0.219  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.476   1.840   0.729  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.432   1.310   1.714  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.288   1.721   1.703  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.455   2.777   1.437  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.549   4.095   0.665  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -4.575   5.010   1.339  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -4.978   5.978   0.283  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -5.768   6.975   0.578  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -6.864   6.760   1.254  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -5.462   8.184   0.198  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.282   0.718   0.379  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.997   2.355  -0.089  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.430   2.313   1.479  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.105   2.973   2.439  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -2.583   4.579   0.661  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -3.858   3.897  -0.350  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -5.429   4.434   1.671  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -4.126   5.532   2.169  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -4.650   5.868  -0.634  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -7.098   5.833   1.546  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -7.468   7.524   1.480  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -4.622   8.349  -0.321  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -6.066   8.948   0.423  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.815   0.398   2.567  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.843  -0.159   3.550  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.240  -0.962   2.825  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.420  -0.771   3.044  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.673  -1.070   4.454  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -0.755  -1.762   5.464  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -0.688  -0.930   6.746  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.309  -3.151   5.787  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.742   0.079   2.558  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.399   0.634   4.132  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.410  -0.481   4.981  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.171  -1.817   3.854  1.00  0.00           H  
ATOM    152  HG  LEU A  10       0.236  -1.856   5.044  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -1.037   0.071   6.545  1.00  0.00           H  
ATOM    154 HD12 LEU A  10       0.333  -0.892   7.098  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.312  -1.383   7.502  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -0.891  -3.874   5.101  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.385  -3.142   5.688  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.043  -3.419   6.798  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.152  -1.858   1.961  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.855  -2.672   1.222  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.772  -1.759   0.403  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.968  -1.965   0.334  1.00  0.00           O  
ATOM    163  CB  PHE A  11       0.036  -3.575   0.299  1.00  0.00           C  
ATOM    164  CG  PHE A  11      -0.155  -4.922   0.954  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.957  -5.667   1.360  1.00  0.00           C  
ATOM    166  CD2 PHE A  11      -1.447  -5.424   1.157  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       0.780  -6.917   1.967  1.00  0.00           C  
ATOM    168  CE2 PHE A  11      -1.624  -6.674   1.764  1.00  0.00           C  
ATOM    169  CZ  PHE A  11      -0.511  -7.420   2.169  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.109  -1.995   1.797  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.433  -3.271   1.907  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -0.928  -3.122   0.117  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.558  -3.702  -0.637  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       1.953  -5.280   1.204  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -2.305  -4.849   0.844  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       1.639  -7.492   2.280  1.00  0.00           H  
ATOM    177  HE2 PHE A  11      -2.620  -7.061   1.919  1.00  0.00           H  
ATOM    178  HZ  PHE A  11      -0.648  -8.383   2.637  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.223  -0.751  -0.218  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.064   0.173  -1.031  1.00  0.00           C  
ATOM    181  C   ASN A  12       2.994   0.979  -0.121  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.189   1.032  -0.330  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.069   1.097  -1.735  1.00  0.00           C  
ATOM    184  CG  ASN A  12       0.882   0.635  -3.182  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       0.015  -0.166  -3.469  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       1.662   1.113  -4.113  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.255  -0.603  -0.150  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.634  -0.379  -1.760  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.121   1.065  -1.220  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.450   2.107  -1.729  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       2.361   1.759  -3.883  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       1.550   0.823  -5.043  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.454   1.607   0.888  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.310   2.408   1.811  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.376   1.516   2.452  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.550   1.826   2.436  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.351   2.947   2.873  1.00  0.00           C  
ATOM    198  CG  ARG A  13       1.393   3.954   2.233  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.112   5.291   2.042  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.976   5.991   3.349  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       2.762   6.992   3.639  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       3.319   7.683   2.682  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       2.991   7.302   4.885  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.488   1.551   1.039  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.771   3.227   1.282  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.785   2.128   3.294  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.915   3.434   3.653  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       1.065   3.580   1.275  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       0.538   4.096   2.876  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.155   5.125   1.807  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       1.637   5.866   1.263  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.295   5.700   3.991  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       3.144   7.445   1.726  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       3.921   8.449   2.903  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       2.565   6.773   5.619  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       3.594   8.069   5.107  1.00  0.00           H  
ATOM    217  N   SER A  14       3.975   0.409   3.015  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.966  -0.503   3.657  1.00  0.00           C  
ATOM    219  C   SER A  14       5.960  -1.021   2.614  1.00  0.00           C  
ATOM    220  O   SER A  14       7.156  -1.019   2.828  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.136  -1.653   4.224  1.00  0.00           C  
ATOM    222  OG  SER A  14       4.504  -1.873   5.579  1.00  0.00           O  
ATOM    223  H   SER A  14       3.023   0.177   3.017  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.485   0.006   4.454  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.090  -1.402   4.177  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.316  -2.547   3.640  1.00  0.00           H  
ATOM    227  HG  SER A  14       3.963  -2.589   5.921  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.475  -1.463   1.486  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.394  -1.980   0.432  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.360  -0.879  -0.014  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.558  -1.075  -0.063  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.479  -2.391  -0.723  1.00  0.00           C  
ATOM    233  CG  PHE A  15       6.319  -2.794  -1.911  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       6.769  -1.822  -2.813  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.647  -4.140  -2.112  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.547  -2.196  -3.914  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       7.425  -4.514  -3.214  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       7.876  -3.542  -4.116  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.507  -1.456   1.333  1.00  0.00           H  
ATOM    240  HA  PHE A  15       6.938  -2.837   0.793  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.864  -3.225  -0.416  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       4.848  -1.559  -0.996  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       6.516  -0.783  -2.658  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.299  -4.890  -1.417  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       7.895  -1.445  -4.609  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       7.678  -5.553  -3.369  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       8.476  -3.830  -4.965  1.00  0.00           H  
ATOM    248  N   THR A  16       6.849   0.277  -0.338  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.739   1.388  -0.780  1.00  0.00           C  
ATOM    250  C   THR A  16       8.736   1.739   0.328  1.00  0.00           C  
ATOM    251  O   THR A  16       9.930   1.789   0.110  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.800   2.565  -1.049  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.960   2.254  -2.153  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.622   3.814  -1.368  1.00  0.00           C  
ATOM    255  H   THR A  16       5.880   0.414  -0.291  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.260   1.117  -1.685  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.195   2.750  -0.175  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.334   2.974  -2.260  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.114   4.397  -2.122  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.596   3.521  -1.733  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.738   4.407  -0.472  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.255   1.983   1.517  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.176   2.330   2.637  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.129   1.166   2.918  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.314   1.352   3.109  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.263   2.579   3.838  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.107   3.001   5.042  1.00  0.00           C  
ATOM    268  CD  GLN A  17       9.159   1.857   6.056  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.351   0.949   6.006  1.00  0.00           O  
ATOM    270  NE2 GLN A  17      10.080   1.860   6.981  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.289   1.939   1.673  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.731   3.225   2.404  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.559   3.364   3.598  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       7.726   1.674   4.076  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.109   3.238   4.714  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.664   3.870   5.506  1.00  0.00           H  
ATOM    277 HE21 GLN A  17      10.730   2.593   7.021  1.00  0.00           H  
ATOM    278 HE22 GLN A  17      10.121   1.132   7.635  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.620  -0.036   2.947  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.497  -1.211   3.217  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.610  -1.293   2.168  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.776  -1.389   2.492  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.574  -2.426   3.116  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.661  -0.166   2.792  1.00  0.00           H  
ATOM    285  HA  ALA A  18      10.917  -1.148   4.208  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.153  -3.294   2.837  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       8.816  -2.241   2.369  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.103  -2.600   4.072  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.257  -1.253   0.912  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.294  -1.328  -0.156  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.340  -0.228   0.044  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.529  -0.482   0.054  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.533  -1.111  -1.465  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.062  -2.073  -2.530  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      10.967  -2.347  -3.561  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      13.272  -1.444  -3.226  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.310  -1.174   0.670  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.763  -2.299  -0.159  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.481  -1.296  -1.302  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.673  -0.095  -1.798  1.00  0.00           H  
ATOM    301  HG  LEU A  19      12.356  -3.001  -2.061  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      10.307  -1.493  -3.622  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      10.402  -3.217  -3.264  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      11.418  -2.522  -4.527  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      13.149  -1.519  -4.297  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      14.169  -1.965  -2.929  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      13.349  -0.404  -2.944  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.908   0.992   0.205  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.878   2.106   0.405  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.287   2.681  -0.955  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.077   3.601  -1.034  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.945   1.177   0.195  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.416   2.883   1.004  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.755   1.735   0.915  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.761   2.149  -2.030  1.00  0.00           N  
ATOM    316  CA  LYS A  21      14.131   2.675  -3.375  1.00  0.00           C  
ATOM    317  C   LYS A  21      15.651   2.653  -3.552  1.00  0.00           C  
ATOM    318  O   LYS A  21      16.193   3.353  -4.385  1.00  0.00           O  
ATOM    319  CB  LYS A  21      13.608   4.112  -3.395  1.00  0.00           C  
ATOM    320  CG  LYS A  21      12.713   4.313  -4.619  1.00  0.00           C  
ATOM    321  CD  LYS A  21      11.245   4.221  -4.199  1.00  0.00           C  
ATOM    322  CE  LYS A  21      10.578   5.588  -4.369  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      10.006   5.907  -3.031  1.00  0.00           N  
ATOM    324  H   LYS A  21      13.125   1.405  -1.954  1.00  0.00           H  
ATOM    325  HA  LYS A  21      13.652   2.097  -4.150  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      13.040   4.301  -2.497  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.441   4.797  -3.446  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      12.905   5.284  -5.051  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      12.923   3.546  -5.349  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      10.738   3.493  -4.815  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      11.184   3.921  -3.163  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      11.313   6.330  -4.654  1.00  0.00           H  
ATOM    333  HE3 LYS A  21       9.791   5.535  -5.104  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21       9.595   6.862  -3.047  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      10.761   5.866  -2.314  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21       9.267   5.216  -2.796  1.00  0.00           H  
HETATM  337  N   NH2 A  22      16.371   1.869  -2.796  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      15.936   1.304  -2.124  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      17.345   1.847  -2.899  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   SER A   1      -8.802 -10.532  -7.583  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.760 -10.058  -6.169  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.769  -8.527  -6.124  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.848  -7.879  -6.579  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.448 -10.604  -5.607  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.430  -9.623  -5.757  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.774 -10.462  -7.944  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.486 -11.523  -7.624  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.175  -9.944  -8.165  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.594 -10.457  -5.612  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.569 -10.831  -4.561  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.176 -11.505  -6.141  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.682 -10.036  -6.195  1.00  0.00           H  
ATOM     14  N   GLY A   2      -9.803  -7.947  -5.578  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -9.869  -6.460  -5.505  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.134  -5.976  -4.254  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.719  -6.760  -3.424  1.00  0.00           O  
ATOM     18  H   GLY A   2     -10.535  -8.488  -5.217  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -9.405  -6.035  -6.384  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -10.900  -6.147  -5.455  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.969  -4.689  -4.111  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.259  -4.157  -2.913  1.00  0.00           C  
ATOM     23  C   SER A   3      -9.016  -2.954  -2.343  1.00  0.00           C  
ATOM     24  O   SER A   3     -10.172  -2.735  -2.645  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.884  -3.732  -3.423  1.00  0.00           C  
ATOM     26  OG  SER A   3      -6.605  -4.409  -4.642  1.00  0.00           O  
ATOM     27  H   SER A   3      -9.310  -4.073  -4.793  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.154  -4.926  -2.165  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.875  -2.669  -3.599  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.134  -3.978  -2.682  1.00  0.00           H  
ATOM     31  HG  SER A   3      -7.217  -4.086  -5.307  1.00  0.00           H  
ATOM     32  N   LEU A   4      -8.372  -2.172  -1.519  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -9.055  -0.985  -0.930  1.00  0.00           C  
ATOM     34  C   LEU A   4      -8.020   0.036  -0.449  1.00  0.00           C  
ATOM     35  O   LEU A   4      -6.858  -0.277  -0.280  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -9.855  -1.534   0.251  1.00  0.00           C  
ATOM     37  CG  LEU A   4     -11.227  -0.859   0.297  1.00  0.00           C  
ATOM     38  CD1 LEU A   4     -12.295  -1.893   0.656  1.00  0.00           C  
ATOM     39  CD2 LEU A   4     -11.214   0.248   1.355  1.00  0.00           C  
ATOM     40  H   LEU A   4      -7.440  -2.366  -1.287  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -9.720  -0.537  -1.650  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.983  -2.601   0.135  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -9.326  -1.332   1.170  1.00  0.00           H  
ATOM     44  HG  LEU A   4     -11.450  -0.432  -0.670  1.00  0.00           H  
ATOM     45 HD11 LEU A   4     -13.224  -1.389   0.877  1.00  0.00           H  
ATOM     46 HD12 LEU A   4     -11.975  -2.454   1.521  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -12.438  -2.566  -0.176  1.00  0.00           H  
ATOM     48 HD21 LEU A   4     -10.465   0.023   2.100  1.00  0.00           H  
ATOM     49 HD22 LEU A   4     -12.184   0.308   1.825  1.00  0.00           H  
ATOM     50 HD23 LEU A   4     -10.982   1.192   0.885  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.433   1.254  -0.229  1.00  0.00           N  
ATOM     52  CA  SER A   5      -7.472   2.293   0.241  1.00  0.00           C  
ATOM     53  C   SER A   5      -6.557   1.717   1.326  1.00  0.00           C  
ATOM     54  O   SER A   5      -5.381   1.503   1.111  1.00  0.00           O  
ATOM     55  CB  SER A   5      -8.344   3.409   0.812  1.00  0.00           C  
ATOM     56  OG  SER A   5      -7.514   4.478   1.247  1.00  0.00           O  
ATOM     57  H   SER A   5      -9.374   1.486  -0.371  1.00  0.00           H  
ATOM     58  HA  SER A   5      -6.888   2.667  -0.585  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.016   3.770   0.051  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -8.919   3.025   1.645  1.00  0.00           H  
ATOM     61  HG  SER A   5      -7.061   4.834   0.479  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.090   1.464   2.490  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.251   0.901   3.587  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.405  -0.263   3.063  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.192  -0.219   3.081  1.00  0.00           O  
ATOM     66  CB  THR A   6      -7.248   0.410   4.637  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.501   1.051   4.434  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -6.725   0.739   6.036  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.041   1.644   2.643  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.619   1.667   4.009  1.00  0.00           H  
ATOM     71  HB  THR A   6      -7.371  -0.658   4.546  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -9.102   0.411   4.047  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.570  -0.177   6.587  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -7.445   1.354   6.554  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -5.789   1.272   5.953  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.039  -1.304   2.595  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.271  -2.470   2.070  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.271  -2.008   1.007  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.073  -2.054   1.206  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.323  -3.391   1.452  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -5.841  -4.821   1.518  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -5.379  -5.349   2.729  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -5.857  -5.618   0.368  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -4.933  -6.674   2.790  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -5.410  -6.944   0.428  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -4.947  -7.472   1.639  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.019  -1.320   2.589  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.762  -2.978   2.873  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.249  -3.298   2.000  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -6.485  -3.114   0.422  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -5.367  -4.735   3.617  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -6.213  -5.210  -0.567  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -4.576  -7.082   3.724  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -5.422  -7.558  -0.460  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -4.603  -8.494   1.685  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.753  -1.563  -0.121  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.829  -1.099  -1.196  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.785  -0.139  -0.617  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.597  -0.377  -0.697  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.724  -0.375  -2.202  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.878   0.170  -3.327  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.107   1.322  -3.128  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.864  -0.475  -4.569  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.322   1.828  -4.172  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.080   0.031  -5.613  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.309   1.182  -5.414  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.722  -1.533  -0.262  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.347  -1.940  -1.668  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.451  -1.068  -2.600  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.235   0.439  -1.711  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.118   1.820  -2.171  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.458  -1.364  -4.723  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.728   2.717  -4.019  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.069  -0.467  -6.571  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.703   1.572  -6.219  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.221   0.946  -0.037  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.253   1.919   0.546  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.292   1.204   1.498  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.090   1.365   1.420  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.115   2.926   1.309  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -2.358   4.249   1.440  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.339   4.684   2.907  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -1.460   5.885   2.941  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -1.910   7.010   3.425  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -2.449   7.039   4.613  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -1.819   8.105   2.721  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.184   1.120   0.017  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -1.706   2.421  -0.237  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.038   3.089   0.772  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.334   2.540   2.293  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -1.345   4.121   1.088  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -2.853   5.007   0.849  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -3.338   4.936   3.236  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -1.923   3.903   3.526  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -0.543   5.830   2.600  1.00  0.00           H  
ATOM    136 HH11 ARG A   9      -2.518   6.200   5.152  1.00  0.00           H  
ATOM    137 HH12 ARG A   9      -2.794   7.902   4.984  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -1.406   8.082   1.811  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -2.165   8.968   3.092  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.811   0.414   2.399  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.927  -0.311   3.354  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.153  -1.085   2.593  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.330  -0.958   2.865  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.852  -1.272   4.100  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.082  -1.945   5.237  1.00  0.00           C  
ATOM    146  CD1 LEU A  10      -1.778  -1.655   6.568  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -1.044  -3.457   5.002  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.784   0.298   2.445  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.476   0.380   4.049  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.689  -0.723   4.506  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -2.213  -2.027   3.417  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -0.074  -1.558   5.267  1.00  0.00           H  
ATOM    153 HD11 LEU A  10      -1.773  -2.545   7.179  1.00  0.00           H  
ATOM    154 HD12 LEU A  10      -2.798  -1.351   6.382  1.00  0.00           H  
ATOM    155 HD13 LEU A  10      -1.256  -0.862   7.083  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -1.814  -3.731   4.296  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -1.214  -3.971   5.936  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -0.077  -3.735   4.608  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.240  -1.887   1.641  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.765  -2.669   0.863  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.750  -1.723   0.172  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.950  -1.862   0.298  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.052  -3.443  -0.171  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.508  -4.838  -0.313  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       0.580  -5.680   0.803  1.00  0.00           C  
ATOM    166  CD2 PHE A  11       0.954  -5.290  -1.561  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.099  -6.974   0.671  1.00  0.00           C  
ATOM    168  CE2 PHE A  11       1.473  -6.583  -1.693  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       1.546  -7.425  -0.577  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.194  -1.975   1.437  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.289  -3.356   1.508  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.082  -3.499   0.151  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.000  -2.938  -1.124  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       0.236  -5.332   1.765  1.00  0.00           H  
ATOM    175  HD2 PHE A  11       0.897  -4.641  -2.422  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       1.156  -7.623   1.532  1.00  0.00           H  
ATOM    177  HE2 PHE A  11       1.817  -6.933  -2.655  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       1.946  -8.424  -0.678  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.253  -0.763  -0.557  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.162   0.191  -1.256  1.00  0.00           C  
ATOM    181  C   ASN A  12       3.105   0.854  -0.250  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.311   0.815  -0.396  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.236   1.230  -1.889  1.00  0.00           C  
ATOM    184  CG  ASN A  12       2.073   2.288  -2.610  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       1.721   3.451  -2.624  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       3.174   1.933  -3.213  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.281  -0.667  -0.646  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.724  -0.318  -2.023  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.580   0.743  -2.598  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       0.646   1.704  -1.119  1.00  0.00           H  
ATOM    191 HD21 ASN A  12       3.457   0.994  -3.202  1.00  0.00           H  
ATOM    192 HD22 ASN A  12       3.717   2.602  -3.678  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.567   1.464   0.770  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.434   2.130   1.784  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.466   1.138   2.331  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.652   1.398   2.327  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.478   2.574   2.893  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.283   3.145   4.062  1.00  0.00           C  
ATOM    199  CD  ARG A  13       3.467   2.065   5.131  1.00  0.00           C  
ATOM    200  NE  ARG A  13       2.105   1.843   5.692  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       1.966   1.372   6.901  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       2.356   0.158   7.177  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       1.437   2.115   7.835  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.592   1.485   0.870  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.926   2.989   1.356  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.811   3.332   2.510  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       1.903   1.727   3.234  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       4.249   3.472   3.708  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       2.753   3.983   4.489  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       3.845   1.156   4.684  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       4.134   2.411   5.905  1.00  0.00           H  
ATOM    212  HE  ARG A  13       1.313   2.051   5.153  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       2.761  -0.412   6.462  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       2.249  -0.203   8.103  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       1.138   3.046   7.623  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       1.330   1.754   8.761  1.00  0.00           H  
ATOM    217  N   SER A  14       4.021   0.004   2.799  1.00  0.00           N  
ATOM    218  CA  SER A  14       4.978  -1.003   3.344  1.00  0.00           C  
ATOM    219  C   SER A  14       6.050  -1.332   2.302  1.00  0.00           C  
ATOM    220  O   SER A  14       7.220  -1.438   2.613  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.126  -2.236   3.643  1.00  0.00           C  
ATOM    222  OG  SER A  14       3.796  -2.254   5.025  1.00  0.00           O  
ATOM    223  H   SER A  14       3.060  -0.186   2.792  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.431  -0.639   4.251  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.219  -2.199   3.062  1.00  0.00           H  
ATOM    226  HB3 SER A  14       4.682  -3.127   3.383  1.00  0.00           H  
ATOM    227  HG  SER A  14       2.839  -2.259   5.102  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.662  -1.490   1.066  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.660  -1.811   0.006  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.658  -0.660  -0.147  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.855  -0.846  -0.053  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.839  -1.983  -1.273  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.939  -3.413  -1.746  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       7.133  -3.885  -2.301  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       4.835  -4.267  -1.632  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       7.226  -5.212  -2.742  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       4.927  -5.593  -2.071  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       6.122  -6.065  -2.625  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.714  -1.399   0.835  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.176  -2.729   0.239  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.806  -1.741  -1.071  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.221  -1.324  -2.038  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       7.985  -3.227  -2.391  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       3.913  -3.903  -1.203  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       8.148  -5.576  -3.169  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       4.076  -6.252  -1.982  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       6.193  -7.088  -2.965  1.00  0.00           H  
ATOM    248  N   THR A  16       7.174   0.529  -0.382  1.00  0.00           N  
ATOM    249  CA  THR A  16       8.095   1.691  -0.540  1.00  0.00           C  
ATOM    250  C   THR A  16       8.832   1.964   0.773  1.00  0.00           C  
ATOM    251  O   THR A  16      10.004   2.287   0.783  1.00  0.00           O  
ATOM    252  CB  THR A  16       7.188   2.869  -0.901  1.00  0.00           C  
ATOM    253  OG1 THR A  16       5.994   2.379  -1.496  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.911   3.789  -1.886  1.00  0.00           C  
ATOM    255  H   THR A  16       6.205   0.658  -0.454  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.797   1.509  -1.338  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.946   3.424  -0.008  1.00  0.00           H  
ATOM    258  HG1 THR A  16       5.305   2.388  -0.828  1.00  0.00           H  
ATOM    259 HG21 THR A  16       7.215   4.130  -2.637  1.00  0.00           H  
ATOM    260 HG22 THR A  16       8.717   3.247  -2.360  1.00  0.00           H  
ATOM    261 HG23 THR A  16       8.313   4.639  -1.354  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.157   1.836   1.882  1.00  0.00           N  
ATOM    263  CA  GLN A  17       8.820   2.088   3.193  1.00  0.00           C  
ATOM    264  C   GLN A  17       9.925   1.055   3.434  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.031   1.392   3.808  1.00  0.00           O  
ATOM    266  CB  GLN A  17       7.710   1.939   4.235  1.00  0.00           C  
ATOM    267  CG  GLN A  17       6.939   3.255   4.351  1.00  0.00           C  
ATOM    268  CD  GLN A  17       7.546   4.105   5.469  1.00  0.00           C  
ATOM    269  OE1 GLN A  17       8.751   4.206   5.585  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       6.757   4.724   6.303  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.213   1.574   1.853  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.224   3.087   3.226  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.036   1.151   3.930  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.144   1.692   5.191  1.00  0.00           H  
ATOM    275  HG2 GLN A  17       7.000   3.792   3.416  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       5.905   3.046   4.582  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       5.785   4.643   6.211  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       7.135   5.271   7.022  1.00  0.00           H  
ATOM    279  N   ALA A  18       9.634  -0.199   3.223  1.00  0.00           N  
ATOM    280  CA  ALA A  18      10.668  -1.251   3.440  1.00  0.00           C  
ATOM    281  C   ALA A  18      11.763  -1.145   2.375  1.00  0.00           C  
ATOM    282  O   ALA A  18      12.932  -1.031   2.682  1.00  0.00           O  
ATOM    283  CB  ALA A  18       9.918  -2.577   3.310  1.00  0.00           C  
ATOM    284  H   ALA A  18       8.735  -0.449   2.922  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.093  -1.164   4.428  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.539  -3.380   3.677  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.678  -2.754   2.272  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.007  -2.533   3.887  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.391  -1.182   1.124  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.411  -1.084   0.041  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.248   0.185   0.216  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.328   0.309  -0.328  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.604  -1.020  -1.257  1.00  0.00           C  
ATOM    294  CG  LEU A  19      12.509  -0.549  -2.397  1.00  0.00           C  
ATOM    295  CD1 LEU A  19      12.265  -1.415  -3.634  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.191   0.911  -2.727  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.442  -1.275   0.897  1.00  0.00           H  
ATOM    298  HA  LEU A  19      13.044  -1.957   0.038  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      11.215  -2.002  -1.487  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      10.787  -0.326  -1.139  1.00  0.00           H  
ATOM    301  HG  LEU A  19      13.543  -0.636  -2.095  1.00  0.00           H  
ATOM    302 HD11 LEU A  19      11.381  -1.067  -4.148  1.00  0.00           H  
ATOM    303 HD12 LEU A  19      12.125  -2.443  -3.333  1.00  0.00           H  
ATOM    304 HD13 LEU A  19      13.116  -1.347  -4.296  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      11.176   1.134  -2.433  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.300   1.071  -3.790  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      12.872   1.557  -2.194  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.758   1.131   0.971  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.527   2.390   1.180  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.572   2.178   2.281  1.00  0.00           C  
ATOM    311  O   GLY A  20      15.314   3.077   2.623  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.886   1.012   1.401  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      14.022   2.668   0.258  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      12.852   3.180   1.477  1.00  0.00           H  
ATOM    315  N   LYS A  21      14.640   0.996   2.843  1.00  0.00           N  
ATOM    316  CA  LYS A  21      15.641   0.743   3.919  1.00  0.00           C  
ATOM    317  C   LYS A  21      17.034   0.558   3.312  1.00  0.00           C  
ATOM    318  O   LYS A  21      18.023   0.532   4.017  1.00  0.00           O  
ATOM    319  CB  LYS A  21      15.175  -0.546   4.597  1.00  0.00           C  
ATOM    320  CG  LYS A  21      14.105  -0.218   5.639  1.00  0.00           C  
ATOM    321  CD  LYS A  21      14.712   0.661   6.734  1.00  0.00           C  
ATOM    322  CE  LYS A  21      14.289   2.115   6.514  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      13.004   2.258   7.255  1.00  0.00           N  
ATOM    324  H   LYS A  21      14.036   0.277   2.559  1.00  0.00           H  
ATOM    325  HA  LYS A  21      15.643   1.552   4.630  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      14.763  -1.214   3.854  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      16.015  -1.022   5.082  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      13.290   0.307   5.165  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      13.738  -1.133   6.078  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      14.363   0.326   7.700  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      15.789   0.592   6.696  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      15.035   2.788   6.916  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      14.133   2.308   5.465  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      12.526   1.336   7.299  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      12.395   2.943   6.762  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      13.196   2.594   8.220  1.00  0.00           H  
HETATM  337  N   NH2 A  22      17.155   0.427   2.018  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      16.358   0.447   1.448  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      18.042   0.307   1.619  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   SER A   1     -12.491  -8.797  -0.404  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.802  -7.475  -0.436  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.428  -7.611  -1.100  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.212  -8.472  -1.928  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.651  -7.072   1.030  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.555  -5.656   1.120  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.519  -8.654  -0.451  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.249  -9.292   0.480  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.184  -9.369  -1.216  1.00  0.00           H  
ATOM     10  HA  SER A   1     -12.403  -6.749  -0.958  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.511  -7.405   1.587  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.760  -7.530   1.439  1.00  0.00           H  
ATOM     13  HG  SER A   1     -12.445  -5.297   1.100  1.00  0.00           H  
ATOM     14  N   GLY A   2      -9.500  -6.766  -0.742  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -8.143  -6.847  -1.352  1.00  0.00           C  
ATOM     16  C   GLY A   2      -8.073  -5.923  -2.570  1.00  0.00           C  
ATOM     17  O   GLY A   2      -7.872  -6.361  -3.684  1.00  0.00           O  
ATOM     18  H   GLY A   2      -9.696  -6.077  -0.072  1.00  0.00           H  
ATOM     19  HA2 GLY A   2      -7.403  -6.545  -0.626  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -7.949  -7.862  -1.665  1.00  0.00           H  
ATOM     21  N   SER A   3      -8.237  -4.644  -2.366  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.180  -3.692  -3.512  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.229  -2.249  -3.003  1.00  0.00           C  
ATOM     24  O   SER A   3      -9.129  -1.865  -2.283  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.416  -4.009  -4.351  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.559  -4.052  -3.505  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.398  -4.310  -1.459  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.286  -3.858  -4.094  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.555  -3.241  -5.095  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.282  -4.964  -4.843  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.473  -4.816  -2.931  1.00  0.00           H  
ATOM     32  N   LEU A   4      -7.269  -1.447  -3.373  1.00  0.00           N  
ATOM     33  CA  LEU A   4      -7.262  -0.028  -2.911  1.00  0.00           C  
ATOM     34  C   LEU A   4      -7.605   0.042  -1.419  1.00  0.00           C  
ATOM     35  O   LEU A   4      -7.260  -0.833  -0.651  1.00  0.00           O  
ATOM     36  CB  LEU A   4      -8.343   0.663  -3.742  1.00  0.00           C  
ATOM     37  CG  LEU A   4      -8.146   0.325  -5.219  1.00  0.00           C  
ATOM     38  CD1 LEU A   4      -9.284   0.935  -6.040  1.00  0.00           C  
ATOM     39  CD2 LEU A   4      -6.810   0.895  -5.698  1.00  0.00           C  
ATOM     40  H   LEU A   4      -6.552  -1.775  -3.954  1.00  0.00           H  
ATOM     41  HA  LEU A   4      -6.304   0.426  -3.100  1.00  0.00           H  
ATOM     42  HB2 LEU A   4      -9.318   0.323  -3.419  1.00  0.00           H  
ATOM     43  HB3 LEU A   4      -8.272   1.732  -3.607  1.00  0.00           H  
ATOM     44  HG  LEU A   4      -8.148  -0.749  -5.346  1.00  0.00           H  
ATOM     45 HD11 LEU A   4      -8.895   1.300  -6.979  1.00  0.00           H  
ATOM     46 HD12 LEU A   4      -9.725   1.754  -5.490  1.00  0.00           H  
ATOM     47 HD13 LEU A   4     -10.035   0.183  -6.229  1.00  0.00           H  
ATOM     48 HD21 LEU A   4      -6.669   1.881  -5.280  1.00  0.00           H  
ATOM     49 HD22 LEU A   4      -6.811   0.959  -6.777  1.00  0.00           H  
ATOM     50 HD23 LEU A   4      -6.007   0.250  -5.377  1.00  0.00           H  
ATOM     51  N   SER A   5      -8.281   1.078  -1.006  1.00  0.00           N  
ATOM     52  CA  SER A   5      -8.647   1.207   0.434  1.00  0.00           C  
ATOM     53  C   SER A   5      -7.399   1.088   1.313  1.00  0.00           C  
ATOM     54  O   SER A   5      -6.294   0.954   0.826  1.00  0.00           O  
ATOM     55  CB  SER A   5      -9.605   0.047   0.703  1.00  0.00           C  
ATOM     56  OG  SER A   5     -10.943   0.493   0.532  1.00  0.00           O  
ATOM     57  H   SER A   5      -8.550   1.774  -1.643  1.00  0.00           H  
ATOM     58  HA  SER A   5      -9.147   2.146   0.614  1.00  0.00           H  
ATOM     59  HB2 SER A   5      -9.406  -0.754   0.010  1.00  0.00           H  
ATOM     60  HB3 SER A   5      -9.460  -0.310   1.714  1.00  0.00           H  
ATOM     61  HG  SER A   5     -11.267   0.145  -0.303  1.00  0.00           H  
ATOM     62  N   THR A   6      -7.570   1.135   2.607  1.00  0.00           N  
ATOM     63  CA  THR A   6      -6.395   1.024   3.519  1.00  0.00           C  
ATOM     64  C   THR A   6      -5.520  -0.163   3.110  1.00  0.00           C  
ATOM     65  O   THR A   6      -4.319  -0.041   2.966  1.00  0.00           O  
ATOM     66  CB  THR A   6      -6.993   0.797   4.908  1.00  0.00           C  
ATOM     67  OG1 THR A   6      -8.282   0.215   4.777  1.00  0.00           O  
ATOM     68  CG2 THR A   6      -7.106   2.133   5.642  1.00  0.00           C  
ATOM     69  H   THR A   6      -8.469   1.243   2.978  1.00  0.00           H  
ATOM     70  HA  THR A   6      -5.821   1.938   3.508  1.00  0.00           H  
ATOM     71  HB  THR A   6      -6.354   0.135   5.472  1.00  0.00           H  
ATOM     72  HG1 THR A   6      -8.176  -0.660   4.397  1.00  0.00           H  
ATOM     73 HG21 THR A   6      -6.942   2.942   4.945  1.00  0.00           H  
ATOM     74 HG22 THR A   6      -6.363   2.178   6.425  1.00  0.00           H  
ATOM     75 HG23 THR A   6      -8.091   2.225   6.074  1.00  0.00           H  
ATOM     76  N   PHE A   7      -6.112  -1.311   2.920  1.00  0.00           N  
ATOM     77  CA  PHE A   7      -5.312  -2.504   2.519  1.00  0.00           C  
ATOM     78  C   PHE A   7      -4.292  -2.117   1.446  1.00  0.00           C  
ATOM     79  O   PHE A   7      -3.098  -2.196   1.653  1.00  0.00           O  
ATOM     80  CB  PHE A   7      -6.333  -3.494   1.959  1.00  0.00           C  
ATOM     81  CG  PHE A   7      -6.707  -4.492   3.028  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      -6.779  -4.090   4.367  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      -6.983  -5.821   2.681  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      -7.125  -5.015   5.359  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      -7.329  -6.746   3.671  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      -7.401  -6.344   5.011  1.00  0.00           C  
ATOM     87  H   PHE A   7      -7.081  -1.388   3.040  1.00  0.00           H  
ATOM     88  HA  PHE A   7      -4.815  -2.930   3.376  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      -7.216  -2.960   1.640  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      -5.903  -4.015   1.116  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      -6.565  -3.066   4.635  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      -6.928  -6.131   1.647  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      -7.180  -4.705   6.391  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      -7.542  -7.770   3.404  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      -7.668  -7.058   5.775  1.00  0.00           H  
ATOM     96  N   PHE A   8      -4.755  -1.696   0.301  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -3.809  -1.302  -0.783  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.888  -0.182  -0.292  1.00  0.00           C  
ATOM     99  O   PHE A   8      -1.690  -0.219  -0.491  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -4.699  -0.806  -1.924  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.852  -0.558  -3.150  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.056  -1.585  -3.671  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -3.865   0.699  -3.766  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.272  -1.354  -4.807  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.082   0.929  -4.904  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.285  -0.098  -5.424  1.00  0.00           C  
ATOM    107  H   PHE A   8      -5.722  -1.637   0.153  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -3.231  -2.153  -1.108  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -5.446  -1.553  -2.147  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -5.183   0.113  -1.630  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.046  -2.554  -3.195  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -4.480   1.491  -3.365  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.658  -2.147  -5.210  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -3.092   1.900  -5.378  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.681   0.080  -6.301  1.00  0.00           H  
ATOM    116  N   ARG A   9      -3.439   0.813   0.349  1.00  0.00           N  
ATOM    117  CA  ARG A   9      -2.593   1.932   0.854  1.00  0.00           C  
ATOM    118  C   ARG A   9      -1.519   1.392   1.802  1.00  0.00           C  
ATOM    119  O   ARG A   9      -0.350   1.700   1.673  1.00  0.00           O  
ATOM    120  CB  ARG A   9      -3.558   2.851   1.603  1.00  0.00           C  
ATOM    121  CG  ARG A   9      -3.435   4.275   1.058  1.00  0.00           C  
ATOM    122  CD  ARG A   9      -2.022   4.802   1.321  1.00  0.00           C  
ATOM    123  NE  ARG A   9      -2.085   5.407   2.681  1.00  0.00           N  
ATOM    124  CZ  ARG A   9      -1.507   4.809   3.688  1.00  0.00           C  
ATOM    125  NH1 ARG A   9      -0.385   4.167   3.509  1.00  0.00           N  
ATOM    126  NH2 ARG A   9      -2.051   4.855   4.873  1.00  0.00           N  
ATOM    127  H   ARG A   9      -4.408   0.823   0.501  1.00  0.00           H  
ATOM    128  HA  ARG A   9      -2.140   2.463   0.032  1.00  0.00           H  
ATOM    129  HB2 ARG A   9      -4.570   2.498   1.466  1.00  0.00           H  
ATOM    130  HB3 ARG A   9      -3.315   2.848   2.655  1.00  0.00           H  
ATOM    131  HG2 ARG A   9      -3.625   4.271  -0.006  1.00  0.00           H  
ATOM    132  HG3 ARG A   9      -4.152   4.914   1.550  1.00  0.00           H  
ATOM    133  HD2 ARG A   9      -1.308   3.990   1.300  1.00  0.00           H  
ATOM    134  HD3 ARG A   9      -1.759   5.556   0.595  1.00  0.00           H  
ATOM    135  HE  ARG A   9      -2.561   6.252   2.821  1.00  0.00           H  
ATOM    136 HH11 ARG A   9       0.032   4.133   2.600  1.00  0.00           H  
ATOM    137 HH12 ARG A   9       0.057   3.710   4.280  1.00  0.00           H  
ATOM    138 HH21 ARG A   9      -2.910   5.347   5.010  1.00  0.00           H  
ATOM    139 HH22 ARG A   9      -1.608   4.398   5.645  1.00  0.00           H  
ATOM    140  N   LEU A  10      -1.906   0.586   2.753  1.00  0.00           N  
ATOM    141  CA  LEU A  10      -0.905   0.026   3.706  1.00  0.00           C  
ATOM    142  C   LEU A  10       0.140  -0.796   2.948  1.00  0.00           C  
ATOM    143  O   LEU A  10       1.329  -0.604   3.107  1.00  0.00           O  
ATOM    144  CB  LEU A  10      -1.712  -0.870   4.647  1.00  0.00           C  
ATOM    145  CG  LEU A  10      -1.400  -0.498   6.097  1.00  0.00           C  
ATOM    146  CD1 LEU A  10       0.116  -0.429   6.293  1.00  0.00           C  
ATOM    147  CD2 LEU A  10      -2.017   0.865   6.418  1.00  0.00           C  
ATOM    148  H   LEU A  10      -2.853   0.348   2.839  1.00  0.00           H  
ATOM    149  HA  LEU A  10      -0.432   0.817   4.266  1.00  0.00           H  
ATOM    150  HB2 LEU A  10      -2.767  -0.732   4.459  1.00  0.00           H  
ATOM    151  HB3 LEU A  10      -1.448  -1.902   4.477  1.00  0.00           H  
ATOM    152  HG  LEU A  10      -1.813  -1.248   6.758  1.00  0.00           H  
ATOM    153 HD11 LEU A  10       0.394  -1.008   7.160  1.00  0.00           H  
ATOM    154 HD12 LEU A  10       0.413   0.600   6.436  1.00  0.00           H  
ATOM    155 HD13 LEU A  10       0.609  -0.828   5.419  1.00  0.00           H  
ATOM    156 HD21 LEU A  10      -2.840   0.735   7.105  1.00  0.00           H  
ATOM    157 HD22 LEU A  10      -2.378   1.319   5.507  1.00  0.00           H  
ATOM    158 HD23 LEU A  10      -1.270   1.502   6.866  1.00  0.00           H  
ATOM    159  N   PHE A  11      -0.293  -1.707   2.121  1.00  0.00           N  
ATOM    160  CA  PHE A  11       0.678  -2.537   1.351  1.00  0.00           C  
ATOM    161  C   PHE A  11       1.638  -1.633   0.575  1.00  0.00           C  
ATOM    162  O   PHE A  11       2.837  -1.828   0.588  1.00  0.00           O  
ATOM    163  CB  PHE A  11      -0.179  -3.362   0.390  1.00  0.00           C  
ATOM    164  CG  PHE A  11       0.008  -4.831   0.684  1.00  0.00           C  
ATOM    165  CD1 PHE A  11       1.289  -5.334   0.941  1.00  0.00           C  
ATOM    166  CD2 PHE A  11      -1.098  -5.688   0.698  1.00  0.00           C  
ATOM    167  CE1 PHE A  11       1.463  -6.696   1.214  1.00  0.00           C  
ATOM    168  CE2 PHE A  11      -0.923  -7.051   0.970  1.00  0.00           C  
ATOM    169  CZ  PHE A  11       0.358  -7.555   1.228  1.00  0.00           C  
ATOM    170  H   PHE A  11      -1.257  -1.845   2.005  1.00  0.00           H  
ATOM    171  HA  PHE A  11       1.224  -3.189   2.013  1.00  0.00           H  
ATOM    172  HB2 PHE A  11      -1.219  -3.099   0.519  1.00  0.00           H  
ATOM    173  HB3 PHE A  11       0.121  -3.157  -0.626  1.00  0.00           H  
ATOM    174  HD1 PHE A  11       2.142  -4.673   0.930  1.00  0.00           H  
ATOM    175  HD2 PHE A  11      -2.085  -5.300   0.500  1.00  0.00           H  
ATOM    176  HE1 PHE A  11       2.451  -7.086   1.412  1.00  0.00           H  
ATOM    177  HE2 PHE A  11      -1.776  -7.714   0.982  1.00  0.00           H  
ATOM    178  HZ  PHE A  11       0.492  -8.606   1.438  1.00  0.00           H  
ATOM    179  N   ASN A  12       1.121  -0.642  -0.099  1.00  0.00           N  
ATOM    180  CA  ASN A  12       2.005   0.276  -0.872  1.00  0.00           C  
ATOM    181  C   ASN A  12       2.981   0.983   0.071  1.00  0.00           C  
ATOM    182  O   ASN A  12       4.177   0.985  -0.146  1.00  0.00           O  
ATOM    183  CB  ASN A  12       1.057   1.287  -1.520  1.00  0.00           C  
ATOM    184  CG  ASN A  12       0.644   0.787  -2.905  1.00  0.00           C  
ATOM    185  OD1 ASN A  12       0.826  -0.372  -3.225  1.00  0.00           O  
ATOM    186  ND2 ASN A  12       0.093   1.617  -3.748  1.00  0.00           N  
ATOM    187  H   ASN A  12       0.151  -0.500  -0.094  1.00  0.00           H  
ATOM    188  HA  ASN A  12       2.540  -0.268  -1.634  1.00  0.00           H  
ATOM    189  HB2 ASN A  12       0.178   1.403  -0.901  1.00  0.00           H  
ATOM    190  HB3 ASN A  12       1.557   2.239  -1.617  1.00  0.00           H  
ATOM    191 HD21 ASN A  12      -0.054   2.551  -3.491  1.00  0.00           H  
ATOM    192 HD22 ASN A  12      -0.175   1.306  -4.638  1.00  0.00           H  
ATOM    193  N   ARG A  13       2.481   1.582   1.117  1.00  0.00           N  
ATOM    194  CA  ARG A  13       3.382   2.286   2.074  1.00  0.00           C  
ATOM    195  C   ARG A  13       4.477   1.335   2.564  1.00  0.00           C  
ATOM    196  O   ARG A  13       5.651   1.642   2.508  1.00  0.00           O  
ATOM    197  CB  ARG A  13       2.478   2.707   3.233  1.00  0.00           C  
ATOM    198  CG  ARG A  13       3.126   3.866   3.992  1.00  0.00           C  
ATOM    199  CD  ARG A  13       2.493   3.985   5.381  1.00  0.00           C  
ATOM    200  NE  ARG A  13       1.720   5.257   5.343  1.00  0.00           N  
ATOM    201  CZ  ARG A  13       2.327   6.395   5.540  1.00  0.00           C  
ATOM    202  NH1 ARG A  13       3.177   6.520   6.522  1.00  0.00           N  
ATOM    203  NH2 ARG A  13       2.083   7.410   4.754  1.00  0.00           N  
ATOM    204  H   ARG A  13       1.514   1.568   1.275  1.00  0.00           H  
ATOM    205  HA  ARG A  13       3.817   3.158   1.611  1.00  0.00           H  
ATOM    206  HB2 ARG A  13       1.519   3.021   2.845  1.00  0.00           H  
ATOM    207  HB3 ARG A  13       2.340   1.872   3.904  1.00  0.00           H  
ATOM    208  HG2 ARG A  13       4.186   3.682   4.094  1.00  0.00           H  
ATOM    209  HG3 ARG A  13       2.970   4.785   3.448  1.00  0.00           H  
ATOM    210  HD2 ARG A  13       1.834   3.147   5.565  1.00  0.00           H  
ATOM    211  HD3 ARG A  13       3.256   4.038   6.141  1.00  0.00           H  
ATOM    212  HE  ARG A  13       0.755   5.239   5.170  1.00  0.00           H  
ATOM    213 HH11 ARG A  13       3.364   5.743   7.123  1.00  0.00           H  
ATOM    214 HH12 ARG A  13       3.643   7.392   6.672  1.00  0.00           H  
ATOM    215 HH21 ARG A  13       1.432   7.314   4.002  1.00  0.00           H  
ATOM    216 HH22 ARG A  13       2.549   8.282   4.905  1.00  0.00           H  
ATOM    217  N   SER A  14       4.101   0.180   3.042  1.00  0.00           N  
ATOM    218  CA  SER A  14       5.120  -0.790   3.534  1.00  0.00           C  
ATOM    219  C   SER A  14       6.108  -1.129   2.413  1.00  0.00           C  
ATOM    220  O   SER A  14       7.308  -1.065   2.589  1.00  0.00           O  
ATOM    221  CB  SER A  14       4.325  -2.029   3.941  1.00  0.00           C  
ATOM    222  OG  SER A  14       5.218  -3.022   4.427  1.00  0.00           O  
ATOM    223  H   SER A  14       3.150  -0.049   3.078  1.00  0.00           H  
ATOM    224  HA  SER A  14       5.643  -0.390   4.388  1.00  0.00           H  
ATOM    225  HB2 SER A  14       3.626  -1.770   4.719  1.00  0.00           H  
ATOM    226  HB3 SER A  14       3.783  -2.405   3.083  1.00  0.00           H  
ATOM    227  HG  SER A  14       4.929  -3.278   5.306  1.00  0.00           H  
ATOM    228  N   PHE A  15       5.610  -1.491   1.262  1.00  0.00           N  
ATOM    229  CA  PHE A  15       6.520  -1.833   0.132  1.00  0.00           C  
ATOM    230  C   PHE A  15       7.490  -0.680  -0.133  1.00  0.00           C  
ATOM    231  O   PHE A  15       8.672  -0.883  -0.333  1.00  0.00           O  
ATOM    232  CB  PHE A  15       5.598  -2.045  -1.069  1.00  0.00           C  
ATOM    233  CG  PHE A  15       5.372  -3.523  -1.277  1.00  0.00           C  
ATOM    234  CD1 PHE A  15       4.452  -4.210  -0.476  1.00  0.00           C  
ATOM    235  CD2 PHE A  15       6.084  -4.208  -2.270  1.00  0.00           C  
ATOM    236  CE1 PHE A  15       4.243  -5.581  -0.668  1.00  0.00           C  
ATOM    237  CE2 PHE A  15       5.874  -5.579  -2.462  1.00  0.00           C  
ATOM    238  CZ  PHE A  15       4.954  -6.265  -1.662  1.00  0.00           C  
ATOM    239  H   PHE A  15       4.639  -1.536   1.140  1.00  0.00           H  
ATOM    240  HA  PHE A  15       7.062  -2.741   0.345  1.00  0.00           H  
ATOM    241  HB2 PHE A  15       4.651  -1.558  -0.886  1.00  0.00           H  
ATOM    242  HB3 PHE A  15       6.054  -1.624  -1.953  1.00  0.00           H  
ATOM    243  HD1 PHE A  15       3.903  -3.683   0.290  1.00  0.00           H  
ATOM    244  HD2 PHE A  15       6.794  -3.678  -2.887  1.00  0.00           H  
ATOM    245  HE1 PHE A  15       3.533  -6.110  -0.051  1.00  0.00           H  
ATOM    246  HE2 PHE A  15       6.423  -6.106  -3.229  1.00  0.00           H  
ATOM    247  HZ  PHE A  15       4.793  -7.323  -1.810  1.00  0.00           H  
ATOM    248  N   THR A  16       7.001   0.531  -0.135  1.00  0.00           N  
ATOM    249  CA  THR A  16       7.897   1.696  -0.385  1.00  0.00           C  
ATOM    250  C   THR A  16       8.921   1.827   0.746  1.00  0.00           C  
ATOM    251  O   THR A  16      10.102   1.992   0.511  1.00  0.00           O  
ATOM    252  CB  THR A  16       6.969   2.911  -0.412  1.00  0.00           C  
ATOM    253  OG1 THR A  16       6.008   2.746  -1.445  1.00  0.00           O  
ATOM    254  CG2 THR A  16       7.789   4.176  -0.672  1.00  0.00           C  
ATOM    255  H   THR A  16       6.046   0.673   0.030  1.00  0.00           H  
ATOM    256  HA  THR A  16       8.396   1.591  -1.336  1.00  0.00           H  
ATOM    257  HB  THR A  16       6.466   3.002   0.538  1.00  0.00           H  
ATOM    258  HG1 THR A  16       6.457   2.395  -2.216  1.00  0.00           H  
ATOM    259 HG21 THR A  16       8.835   3.966  -0.509  1.00  0.00           H  
ATOM    260 HG22 THR A  16       7.469   4.957   0.003  1.00  0.00           H  
ATOM    261 HG23 THR A  16       7.639   4.498  -1.691  1.00  0.00           H  
ATOM    262  N   GLN A  17       8.478   1.755   1.971  1.00  0.00           N  
ATOM    263  CA  GLN A  17       9.427   1.875   3.115  1.00  0.00           C  
ATOM    264  C   GLN A  17      10.501   0.787   3.027  1.00  0.00           C  
ATOM    265  O   GLN A  17      11.676   1.046   3.198  1.00  0.00           O  
ATOM    266  CB  GLN A  17       8.568   1.681   4.364  1.00  0.00           C  
ATOM    267  CG  GLN A  17       9.288   2.276   5.577  1.00  0.00           C  
ATOM    268  CD  GLN A  17       9.566   1.170   6.598  1.00  0.00           C  
ATOM    269  OE1 GLN A  17      10.533   0.445   6.477  1.00  0.00           O  
ATOM    270  NE2 GLN A  17       8.753   1.012   7.606  1.00  0.00           N  
ATOM    271  H   GLN A  17       7.522   1.622   2.140  1.00  0.00           H  
ATOM    272  HA  GLN A  17       9.881   2.853   3.128  1.00  0.00           H  
ATOM    273  HB2 GLN A  17       7.619   2.178   4.229  1.00  0.00           H  
ATOM    274  HB3 GLN A  17       8.403   0.627   4.528  1.00  0.00           H  
ATOM    275  HG2 GLN A  17      10.222   2.717   5.260  1.00  0.00           H  
ATOM    276  HG3 GLN A  17       8.666   3.033   6.030  1.00  0.00           H  
ATOM    277 HE21 GLN A  17       7.973   1.596   7.704  1.00  0.00           H  
ATOM    278 HE22 GLN A  17       8.923   0.306   8.266  1.00  0.00           H  
ATOM    279  N   ALA A  18      10.107  -0.427   2.760  1.00  0.00           N  
ATOM    280  CA  ALA A  18      11.106  -1.530   2.660  1.00  0.00           C  
ATOM    281  C   ALA A  18      12.016  -1.311   1.449  1.00  0.00           C  
ATOM    282  O   ALA A  18      13.226  -1.372   1.551  1.00  0.00           O  
ATOM    283  CB  ALA A  18      10.275  -2.802   2.483  1.00  0.00           C  
ATOM    284  H   ALA A  18       9.155  -0.615   2.624  1.00  0.00           H  
ATOM    285  HA  ALA A  18      11.689  -1.595   3.565  1.00  0.00           H  
ATOM    286  HB1 ALA A  18      10.869  -3.553   1.983  1.00  0.00           H  
ATOM    287  HB2 ALA A  18       9.401  -2.580   1.890  1.00  0.00           H  
ATOM    288  HB3 ALA A  18       9.970  -3.171   3.452  1.00  0.00           H  
ATOM    289  N   LEU A  19      11.446  -1.055   0.304  1.00  0.00           N  
ATOM    290  CA  LEU A  19      12.280  -0.833  -0.912  1.00  0.00           C  
ATOM    291  C   LEU A  19      13.321   0.259  -0.646  1.00  0.00           C  
ATOM    292  O   LEU A  19      14.471   0.136  -1.017  1.00  0.00           O  
ATOM    293  CB  LEU A  19      11.294  -0.383  -1.991  1.00  0.00           C  
ATOM    294  CG  LEU A  19      11.223  -1.443  -3.090  1.00  0.00           C  
ATOM    295  CD1 LEU A  19       9.936  -1.257  -3.896  1.00  0.00           C  
ATOM    296  CD2 LEU A  19      12.430  -1.296  -4.019  1.00  0.00           C  
ATOM    297  H   LEU A  19      10.469  -1.011   0.243  1.00  0.00           H  
ATOM    298  HA  LEU A  19      12.762  -1.750  -1.212  1.00  0.00           H  
ATOM    299  HB2 LEU A  19      10.316  -0.252  -1.551  1.00  0.00           H  
ATOM    300  HB3 LEU A  19      11.628   0.551  -2.415  1.00  0.00           H  
ATOM    301  HG  LEU A  19      11.227  -2.426  -2.643  1.00  0.00           H  
ATOM    302 HD11 LEU A  19       9.898  -0.250  -4.286  1.00  0.00           H  
ATOM    303 HD12 LEU A  19       9.083  -1.428  -3.257  1.00  0.00           H  
ATOM    304 HD13 LEU A  19       9.920  -1.960  -4.716  1.00  0.00           H  
ATOM    305 HD21 LEU A  19      12.094  -1.009  -5.004  1.00  0.00           H  
ATOM    306 HD22 LEU A  19      12.956  -2.237  -4.078  1.00  0.00           H  
ATOM    307 HD23 LEU A  19      13.092  -0.536  -3.630  1.00  0.00           H  
ATOM    308  N   GLY A  20      12.925   1.326  -0.007  1.00  0.00           N  
ATOM    309  CA  GLY A  20      13.892   2.423   0.280  1.00  0.00           C  
ATOM    310  C   GLY A  20      14.064   3.296  -0.968  1.00  0.00           C  
ATOM    311  O   GLY A  20      14.812   4.253  -0.965  1.00  0.00           O  
ATOM    312  H   GLY A  20      11.993   1.406   0.283  1.00  0.00           H  
ATOM    313  HA2 GLY A  20      13.518   3.027   1.098  1.00  0.00           H  
ATOM    314  HA3 GLY A  20      14.848   2.000   0.555  1.00  0.00           H  
ATOM    315  N   LYS A  21      13.379   2.976  -2.038  1.00  0.00           N  
ATOM    316  CA  LYS A  21      13.514   3.795  -3.277  1.00  0.00           C  
ATOM    317  C   LYS A  21      14.946   3.713  -3.813  1.00  0.00           C  
ATOM    318  O   LYS A  21      15.602   4.720  -3.999  1.00  0.00           O  
ATOM    319  CB  LYS A  21      13.185   5.225  -2.845  1.00  0.00           C  
ATOM    320  CG  LYS A  21      12.134   5.815  -3.789  1.00  0.00           C  
ATOM    321  CD  LYS A  21      12.703   5.882  -5.207  1.00  0.00           C  
ATOM    322  CE  LYS A  21      11.768   6.707  -6.094  1.00  0.00           C  
ATOM    323  NZ  LYS A  21      11.181   5.726  -7.050  1.00  0.00           N  
ATOM    324  H   LYS A  21      12.778   2.200  -2.029  1.00  0.00           H  
ATOM    325  HA  LYS A  21      12.812   3.465  -4.025  1.00  0.00           H  
ATOM    326  HB2 LYS A  21      12.798   5.215  -1.836  1.00  0.00           H  
ATOM    327  HB3 LYS A  21      14.079   5.828  -2.883  1.00  0.00           H  
ATOM    328  HG2 LYS A  21      11.254   5.189  -3.782  1.00  0.00           H  
ATOM    329  HG3 LYS A  21      11.872   6.809  -3.460  1.00  0.00           H  
ATOM    330  HD2 LYS A  21      13.678   6.346  -5.182  1.00  0.00           H  
ATOM    331  HD3 LYS A  21      12.789   4.884  -5.609  1.00  0.00           H  
ATOM    332  HE2 LYS A  21      10.991   7.165  -5.496  1.00  0.00           H  
ATOM    333  HE3 LYS A  21      12.324   7.460  -6.630  1.00  0.00           H  
ATOM    334  HZ1 LYS A  21      10.644   5.008  -6.525  1.00  0.00           H  
ATOM    335  HZ2 LYS A  21      11.946   5.268  -7.587  1.00  0.00           H  
ATOM    336  HZ3 LYS A  21      10.544   6.221  -7.706  1.00  0.00           H  
HETATM  337  N   NH2 A  22      15.465   2.543  -4.070  1.00  0.00           N  
HETATM  338  HN1 NH2 A  22      14.939   1.731  -3.920  1.00  0.00           H  
HETATM  339  HN2 NH2 A  22      16.380   2.478  -4.413  1.00  0.00           H  
TER     340      NH2 A  22                                                      
ENDMDL                                                                          
CONECT  317  337                                                                
CONECT  337  317  338  339                                                      
CONECT  338  337                                                                
CONECT  339  337                                                                
MASTER      395    0    1    1    0    0    1    6  168    1    4    2          
END