HEADER    SIGNALING PROTEIN                       16-AUG-06   2I2H              
TITLE     NMR STRUCTURE OF TPC3 IN TFE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SIGNALING PEPTIDE TCP3;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: COMPETENCE STIMULATING PEPTIDE;                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: MUTATED ORGANISM, THE SEQUENCE OF THIS PEPTIDE CAN BE 
SOURCE   4 FOUND IN STREPTOCOCCUS MUTANTS JH1005                                
KEYWDS    HELIX, SIGNALING PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    R.T.SYVITSKI,D.L.JAKEMAN,Y.LI                                         
REVDAT   4   09-MAR-22 2I2H    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2I2H    1       VERSN                                    
REVDAT   2   13-FEB-07 2I2H    1       JRNL                                     
REVDAT   1   17-OCT-06 2I2H    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 2I2H 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_1000039053.                                   
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    : 22                                 
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   C    ALA A    18     HN1  NH2 A    19              0.11            
REMARK 500   O    ALA A    18     N    NH2 A    19              0.12            
REMARK 500   O    ALA A    18     HN1  NH2 A    19              0.23            
REMARK 500   O    ALA A    18     HN2  NH2 A    19              0.27            
REMARK 500   C    ALA A    18     HN2  NH2 A    19              0.43            
REMARK 500   CA   ALA A    18     HN1  NH2 A    19              0.45            
REMARK 500   C    SER A     1     H    GLY A     2              0.48            
REMARK 500   O    SER A     1     N    GLY A     2              0.50            
REMARK 500   HA   ALA A    18     HN1  NH2 A    19              0.56            
REMARK 500   O    SER A     1     H    GLY A     2              0.57            
REMARK 500   CA   ALA A    18     N    NH2 A    19              0.58            
REMARK 500   HA   ALA A    18     N    NH2 A    19              0.63            
REMARK 500   CB   ALA A    18     HN1  NH2 A    19              0.78            
REMARK 500   O    SER A     1     HA2  GLY A     2              0.80            
REMARK 500   C    GLY A     2     H    THR A     3              0.80            
REMARK 500   CB   ALA A    18     N    NH2 A    19              0.81            
REMARK 500   C    SER A     1     HA2  GLY A     2              0.82            
REMARK 500   CA   ALA A    18     HN2  NH2 A    19              0.84            
REMARK 500   HB3  ALA A    18     HN1  NH2 A    19              0.85            
REMARK 500   C    THR A     3     H    LEU A     4              0.86            
REMARK 500   HA   ALA A    18     HN2  NH2 A    19              0.86            
REMARK 500   HB3  ALA A    18     N    NH2 A    19              0.87            
REMARK 500   O    GLY A     2     N    THR A     3              0.87            
REMARK 500   HB1  ALA A    18     HN1  NH2 A    19              0.89            
REMARK 500   HB1  ALA A    18     N    NH2 A    19              0.91            
REMARK 500   CA   SER A     1     H    GLY A     2              0.95            
REMARK 500   HA   SER A     1     H    GLY A     2              0.95            
REMARK 500   C    SER A     1     CA   GLY A     2              0.96            
REMARK 500   O    SER A     1     CA   GLY A     2              0.96            
REMARK 500   CA   SER A     1     N    GLY A     2              0.96            
REMARK 500   CB   ALA A    18     HN2  NH2 A    19              0.96            
REMARK 500   O    SER A     1     HA3  GLY A     2              0.96            
REMARK 500   H1   SER A     1     H    GLY A     2              0.98            
REMARK 500   HA   SER A     1     N    GLY A     2              0.99            
REMARK 500   C    SER A     1     HA3  GLY A     2              0.99            
REMARK 500   H1   SER A     1     N    GLY A     2              1.00            
REMARK 500   HB3  ALA A    18     HN2  NH2 A    19              1.00            
REMARK 500   O    THR A     3     N    LEU A     4              1.00            
REMARK 500   HB2  ALA A    18     HN1  NH2 A    19              1.01            
REMARK 500   HB2  ALA A    18     N    NH2 A    19              1.02            
REMARK 500   HB1  ALA A    18     HN2  NH2 A    19              1.04            
REMARK 500   H3   SER A     1     H    GLY A     2              1.07            
REMARK 500   N    SER A     1     H    GLY A     2              1.07            
REMARK 500   H3   SER A     1     N    GLY A     2              1.08            
REMARK 500   N    SER A     1     N    GLY A     2              1.09            
REMARK 500   HB2  ALA A    18     HN2  NH2 A    19              1.14            
REMARK 500   O    THR A     3     CA   LEU A     4              1.19            
REMARK 500   O    GLY A     2     H    THR A     3              1.20            
REMARK 500   O    GLY A     2     HA   THR A     3              1.22            
REMARK 500   H2   SER A     1     H    GLY A     2              1.26            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 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     -1.297                       
REMARK 500  1 SER A   1   CA    SER A   1   CB     -1.077                       
REMARK 500  1 SER A   1   CB    SER A   1   OG     -1.191                       
REMARK 500  1 SER A   1   CA    SER A   1   C      -0.987                       
REMARK 500  1 SER A   1   C     SER A   1   O      -1.056                       
REMARK 500  1 SER A   1   C     GLY A   2   N      -0.891                       
REMARK 500  1 GLY A   2   N     GLY A   2   CA     -0.921                       
REMARK 500  1 GLY A   2   CA    GLY A   2   C      -0.577                       
REMARK 500  1 GLY A   2   C     GLY A   2   O      -0.710                       
REMARK 500  1 GLY A   2   C     THR A   3   N      -0.704                       
REMARK 500  1 THR A   3   N     THR A   3   CA     -0.542                       
REMARK 500  1 THR A   3   CA    THR A   3   CB     -0.588                       
REMARK 500  1 THR A   3   CB    THR A   3   OG1    -0.530                       
REMARK 500  1 THR A   3   CB    THR A   3   CG2    -0.886                       
REMARK 500  1 THR A   3   C     THR A   3   O      -0.287                       
REMARK 500  1 THR A   3   C     LEU A   4   N      -0.814                       
REMARK 500  1 LEU A   4   CB    LEU A   4   CG     -0.398                       
REMARK 500  1 LEU A   4   CG    LEU A   4   CD1    -0.680                       
REMARK 500  1 LEU A   4   CG    LEU A   4   CD2    -0.670                       
REMARK 500  1 SER A   5   CB    SER A   5   OG     -0.573                       
REMARK 500  1 PHE A   7   CG    PHE A   7   CD2    -0.248                       
REMARK 500  1 PHE A   7   CG    PHE A   7   CD1    -0.242                       
REMARK 500  1 PHE A   7   CE1   PHE A   7   CZ     -0.234                       
REMARK 500  1 PHE A   7   CZ    PHE A   7   CE2    -0.228                       
REMARK 500  1 PHE A   8   CB    PHE A   8   CG     -0.218                       
REMARK 500  1 PHE A   8   CG    PHE A   8   CD2    -0.558                       
REMARK 500  1 PHE A   8   CG    PHE A   8   CD1    -0.385                       
REMARK 500  1 PHE A   8   CD1   PHE A   8   CE1    -0.190                       
REMARK 500  1 PHE A   8   CE1   PHE A   8   CZ     -0.544                       
REMARK 500  1 PHE A   8   CZ    PHE A   8   CE2    -0.372                       
REMARK 500  1 PHE A   8   CE2   PHE A   8   CD2    -0.191                       
REMARK 500  1 ARG A   9   CB    ARG A   9   CG     -0.243                       
REMARK 500  1 ARG A   9   CG    ARG A   9   CD     -0.563                       
REMARK 500  1 ARG A   9   CD    ARG A   9   NE     -0.738                       
REMARK 500  1 ARG A   9   NE    ARG A   9   CZ     -0.656                       
REMARK 500  1 ARG A   9   CZ    ARG A   9   NH1    -0.727                       
REMARK 500  1 ARG A   9   CZ    ARG A   9   NH2    -0.591                       
REMARK 500  1 LEU A  10   CG    LEU A  10   CD1    -0.669                       
REMARK 500  1 LEU A  10   CG    LEU A  10   CD2    -0.744                       
REMARK 500  1 PHE A  11   CB    PHE A  11   CG     -0.137                       
REMARK 500  1 PHE A  11   CG    PHE A  11   CD2    -0.250                       
REMARK 500  1 PHE A  11   CG    PHE A  11   CD1    -0.281                       
REMARK 500  1 PHE A  11   CE1   PHE A  11   CZ     -0.236                       
REMARK 500  1 PHE A  11   CZ    PHE A  11   CE2    -0.267                       
REMARK 500  1 ASN A  12   CG    ASN A  12   OD1    -0.678                       
REMARK 500  1 ASN A  12   CG    ASN A  12   ND2    -0.533                       
REMARK 500  1 ARG A  13   CB    ARG A  13   CG     -0.259                       
REMARK 500  1 ARG A  13   CG    ARG A  13   CD     -0.619                       
REMARK 500  1 ARG A  13   CD    ARG A  13   NE     -0.767                       
REMARK 500  1 ARG A  13   NE    ARG A  13   CZ     -0.587                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 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. =  41.7 DEGREES          
REMARK 500  1 SER A   1   N   -  CA  -  CB  ANGL. DEV. = -53.2 DEGREES          
REMARK 500  1 SER A   1   CA  -  CB  -  OG  ANGL. DEV. =  40.5 DEGREES          
REMARK 500  1 SER A   1   N   -  CA  -  C   ANGL. DEV. =  25.6 DEGREES          
REMARK 500  1 SER A   1   CA  -  C   -  O   ANGL. DEV. = -13.6 DEGREES          
REMARK 500  1 SER A   1   CA  -  C   -  N   ANGL. DEV. =  39.5 DEGREES          
REMARK 500  1 SER A   1   O   -  C   -  N   ANGL. DEV. = -25.4 DEGREES          
REMARK 500  1 GLY A   2   C   -  N   -  CA  ANGL. DEV. =  34.5 DEGREES          
REMARK 500  1 GLY A   2   N   -  CA  -  C   ANGL. DEV. =  27.9 DEGREES          
REMARK 500  1 GLY A   2   CA  -  C   -  N   ANGL. DEV. =  16.6 DEGREES          
REMARK 500  1 GLY A   2   O   -  C   -  N   ANGL. DEV. = -25.1 DEGREES          
REMARK 500  1 THR A   3   CB  -  CA  -  C   ANGL. DEV. =  24.2 DEGREES          
REMARK 500  1 THR A   3   N   -  CA  -  CB  ANGL. DEV. = -38.3 DEGREES          
REMARK 500  1 THR A   3   OG1 -  CB  -  CG2 ANGL. DEV. = -44.5 DEGREES          
REMARK 500  1 THR A   3   CA  -  CB  -  OG1 ANGL. DEV. =  27.2 DEGREES          
REMARK 500  1 THR A   3   CA  -  CB  -  CG2 ANGL. DEV. =  10.8 DEGREES          
REMARK 500  1 THR A   3   N   -  CA  -  C   ANGL. DEV. =  23.8 DEGREES          
REMARK 500  1 THR A   3   CA  -  C   -  O   ANGL. DEV. =  35.4 DEGREES          
REMARK 500  1 THR A   3   O   -  C   -  N   ANGL. DEV. = -41.9 DEGREES          
REMARK 500  1 LEU A   4   CD1 -  CG  -  CD2 ANGL. DEV. = -32.8 DEGREES          
REMARK 500  1 LEU A   4   CB  -  CG  -  CD1 ANGL. DEV. =  19.8 DEGREES          
REMARK 500  1 LEU A   4   CB  -  CG  -  CD2 ANGL. DEV. =  12.0 DEGREES          
REMARK 500  1 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1 PHE A   7   CD1 -  CG  -  CD2 ANGL. DEV. =  -9.0 DEGREES          
REMARK 500  1 PHE A   7   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1 PHE A   8   CD1 -  CG  -  CD2 ANGL. DEV. = -19.8 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  16.2 DEGREES          
REMARK 500  1 PHE A   8   CG  -  CD1 -  CE1 ANGL. DEV. =  16.2 DEGREES          
REMARK 500  1 PHE A   8   CE1 -  CZ  -  CE2 ANGL. DEV. = -21.6 DEGREES          
REMARK 500  1 PHE A   8   CZ  -  CE2 -  CD2 ANGL. DEV. =  17.0 DEGREES          
REMARK 500  1 ARG A   9   CB  -  CG  -  CD  ANGL. DEV. =  26.7 DEGREES          
REMARK 500  1 ARG A   9   CG  -  CD  -  NE  ANGL. DEV. =  53.0 DEGREES          
REMARK 500  1 ARG A   9   CD  -  NE  -  CZ  ANGL. DEV. =  51.9 DEGREES          
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. = -10.9 DEGREES          
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  1 LEU A  10   CD1 -  CG  -  CD2 ANGL. DEV. = -29.4 DEGREES          
REMARK 500  1 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  22.4 DEGREES          
REMARK 500  1 LEU A  10   CB  -  CG  -  CD2 ANGL. DEV. =  13.4 DEGREES          
REMARK 500  1 PHE A  11   CB  -  CG  -  CD2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  1 ASN A  12   OD1 -  CG  -  ND2 ANGL. DEV. = -59.6 DEGREES          
REMARK 500  1 ASN A  12   CB  -  CG  -  OD1 ANGL. DEV. =  22.6 DEGREES          
REMARK 500  1 ASN A  12   CB  -  CG  -  ND2 ANGL. DEV. =  36.8 DEGREES          
REMARK 500  1 ARG A  13   CB  -  CG  -  CD  ANGL. DEV. =  27.4 DEGREES          
REMARK 500  1 ARG A  13   CG  -  CD  -  NE  ANGL. DEV. =  38.3 DEGREES          
REMARK 500  1 ARG A  13   CD  -  NE  -  CZ  ANGL. DEV. =  45.0 DEGREES          
REMARK 500  1 ARG A  13   NH1 -  CZ  -  NH2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500  1 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =  21.9 DEGREES          
REMARK 500  1 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. = -11.6 DEGREES          
REMARK 500  1 SER A  14   CA  -  CB  -  OG  ANGL. DEV. =  24.9 DEGREES          
REMARK 500  1 PHE A  15   CB  -  CG  -  CD2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 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 LEU A   4      -34.24    -33.20                                   
REMARK 500  2 THR A   3      -51.54   -130.02                                   
REMARK 500  2 SER A   5      -70.33    -59.63                                   
REMARK 500  2 GLN A  17      -72.24   -105.47                                   
REMARK 500  3 THR A   3      -70.37   -121.11                                   
REMARK 500  3 GLN A  17      -73.03    -76.73                                   
REMARK 500  5 THR A   3      -81.22   -138.16                                   
REMARK 500  5 GLN A  17      -82.82    -83.27                                   
REMARK 500  6 LEU A   4       -0.52     71.85                                   
REMARK 500  7 THR A  16      -81.92    -57.56                                   
REMARK 500  8 GLN A  17      -73.46   -147.10                                   
REMARK 500 11 THR A   3      -57.95   -159.15                                   
REMARK 500 11 LEU A   4       -0.13     71.68                                   
REMARK 500 13 THR A   3      -87.20    -96.09                                   
REMARK 500 13 LEU A   4       -0.29     71.55                                   
REMARK 500 14 THR A   3      -61.76   -162.54                                   
REMARK 500 14 LEU A   4       -0.44     71.65                                   
REMARK 500 15 LEU A   4       -0.89     71.89                                   
REMARK 500 15 SER A   5      -70.06    -59.33                                   
REMARK 500 15 GLN A  17      -85.47    -47.71                                   
REMARK 500 16 GLN A  17      -74.44   -131.79                                   
REMARK 500 17 THR A   3      -51.40   -130.64                                   
REMARK 500 18 THR A   3      -77.80   -120.37                                   
REMARK 500 19 LEU A   4       -0.28     71.56                                   
REMARK 500 19 GLN A  17      -74.56    -75.13                                   
REMARK 500 20 THR A   3      -80.46   -157.59                                   
REMARK 500 21 THR A   3      -80.50   -144.86                                   
REMARK 500 21 LEU A   4        0.00     71.47                                   
REMARK 500 22 THR A   3      -64.71   -130.12                                   
REMARK 500 22 GLN A  17      -69.24   -109.04                                   
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         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.15    SIDE CHAIN                              
REMARK 500 11 ARG A   9         0.18    SIDE CHAIN                              
REMARK 500 11 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A   9         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A   9         0.11    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500 14 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  13         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A   9         0.17    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A   9         0.15    SIDE CHAIN                              
REMARK 500 16 ARG A  13         0.19    SIDE CHAIN                              
REMARK 500 17 ARG A   9         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  13         0.17    SIDE CHAIN                              
REMARK 500 19 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 19 ARG A  13         0.21    SIDE CHAIN                              
REMARK 500 20 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  13         0.19    SIDE CHAIN                              
REMARK 500 21 ARG A   9         0.24    SIDE CHAIN                              
REMARK 500 21 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500 22 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2I2H A    1    19  PDB    2I2H     2I2H             1     19             
SEQRES   1 A   19  SER GLY THR LEU SER THR PHE PHE ARG LEU PHE ASN ARG          
SEQRES   2 A   19  SER PHE THR GLN ALA NH2                                      
HET    NH2  A  19       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A    4  ALA A   18  1                                  15    
LINK         N   ALA A  18                 N   NH2 A  19     1555   1555  1.60  
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     -12.990   3.626   3.137  1.00  6.36           N  
ATOM      2  CA  SER A   1     -12.955   3.470   3.108  1.00  5.72           C  
ATOM      3  C   SER A   1     -12.566   3.197   2.855  1.00  4.76           C  
ATOM      4  O   SER A   1     -12.606   3.199   2.687  1.00  4.99           O  
ATOM      5  CB  SER A   1     -13.375   3.622   3.138  1.00  6.23           C  
ATOM      6  OG  SER A   1     -13.549   3.745   3.060  1.00  6.57           O  
ATOM      7  H1  SER A   1     -12.894   3.586   3.150  1.00  6.66           H  
ATOM      8  H2  SER A   1     -13.090   3.804   3.140  1.00  6.59           H  
ATOM      9  H3  SER A   1     -13.008   3.596   3.141  1.00  6.60           H  
ATOM     10  HA  SER A   1     -12.930   3.457   3.248  1.00  6.00           H  
ATOM     11  HB2 SER A   1     -13.470   3.581   3.179  1.00  6.50           H  
ATOM     12  HB3 SER A   1     -13.443   3.676   3.177  1.00  6.45           H  
ATOM     13  HG  SER A   1     -13.640   3.777   3.146  1.00  6.87           H  
ATOM     14  N   GLY A   2     -12.190   2.961   2.825  1.00  4.07           N  
ATOM     15  CA  GLY A   2     -11.799   2.687   2.583  1.00  3.46           C  
ATOM     16  C   GLY A   2     -10.868   2.579   2.599  1.00  2.92           C  
ATOM     17  O   GLY A   2     -10.500   2.895   2.406  1.00  3.63           O  
ATOM     18  H   GLY A   2     -12.165   2.963   2.963  1.00  4.28           H  
ATOM     19  HA2 GLY A   2     -12.134   2.572   2.558  1.00  3.52           H  
ATOM     20  HA3 GLY A   2     -11.838   2.682   2.420  1.00  3.91           H  
ATOM     21  N   THR A   3     -10.483   2.133   2.829  1.00  2.09           N  
ATOM     22  CA  THR A   3      -9.575   2.005   2.858  1.00  2.17           C  
ATOM     23  C   THR A   3      -8.634   1.142   2.148  1.00  1.73           C  
ATOM     24  O   THR A   3      -7.810   0.915   1.751  1.00  2.46           O  
ATOM     25  CB  THR A   3      -9.887   2.080   3.743  1.00  2.09           C  
ATOM     26  OG1 THR A   3     -10.685   2.053   4.154  1.00  1.98           O  
ATOM     27  CG2 THR A   3     -10.068   2.629   4.002  1.00  3.17           C  
ATOM     28  H   THR A   3     -10.791   1.883   2.983  1.00  1.92           H  
ATOM     29  HA  THR A   3      -9.417   2.478   2.795  1.00  3.05           H  
ATOM     30  HB  THR A   3      -9.373   1.767   3.872  1.00  2.14           H  
ATOM     31  HG1 THR A   3     -10.789   2.203   4.332  1.00  2.22           H  
ATOM     32 HG21 THR A   3     -10.097   2.854   3.994  1.00  3.55           H  
ATOM     33 HG22 THR A   3      -9.982   2.669   4.111  1.00  3.69           H  
ATOM     34 HG23 THR A   3     -10.252   2.752   4.083  1.00  3.55           H  
ATOM     35  N   LEU A   4      -8.750   0.659   1.986  1.00  0.63           N  
ATOM     36  CA  LEU A   4      -7.859  -0.189   1.306  1.00  0.32           C  
ATOM     37  C   LEU A   4      -6.907   0.596   0.404  1.00  0.23           C  
ATOM     38  O   LEU A   4      -5.767   0.236   0.227  1.00  0.29           O  
ATOM     39  CB  LEU A   4      -8.711  -1.046   0.537  1.00  0.73           C  
ATOM     40  CG  LEU A   4      -8.619  -2.125   0.833  1.00  1.37           C  
ATOM     41  CD1 LEU A   4      -9.180  -2.651   1.157  1.00  2.05           C  
ATOM     42  CD2 LEU A   4      -8.617  -2.756   0.273  1.00  2.04           C  
ATOM     43  H   LEU A   4      -9.422   0.854   2.313  1.00  0.48           H  
ATOM     44  HA  LEU A   4      -7.360  -0.754   1.992  1.00  0.40           H  
ATOM     45  HB2 LEU A   4      -9.517  -0.926   0.618  1.00  1.09           H  
ATOM     46  HB3 LEU A   4      -8.571  -1.009  -0.295  1.00  1.07           H  
ATOM     47  HG  LEU A   4      -8.160  -2.071   1.209  1.00  1.84           H  
ATOM     48 HD11 LEU A   4      -9.316  -2.782   1.234  1.00  2.56           H  
ATOM     49 HD12 LEU A   4      -9.388  -2.812   1.187  1.00  2.44           H  
ATOM     50 HD13 LEU A   4      -9.232  -2.731   1.280  1.00  2.51           H  
ATOM     51 HD21 LEU A   4      -8.689  -2.809   0.085  1.00  2.45           H  
ATOM     52 HD22 LEU A   4      -8.668  -3.066   0.167  1.00  2.47           H  
ATOM     53 HD23 LEU A   4      -8.491  -2.839   0.171  1.00  2.56           H  
ATOM     54  N   SER A   5      -7.363   1.666  -0.169  1.00  0.18           N  
ATOM     55  CA  SER A   5      -6.478   2.467  -1.057  1.00  0.16           C  
ATOM     56  C   SER A   5      -5.181   2.823  -0.329  1.00  0.11           C  
ATOM     57  O   SER A   5      -4.106   2.413  -0.718  1.00  0.11           O  
ATOM     58  CB  SER A   5      -7.276   3.726  -1.375  1.00  0.23           C  
ATOM     59  OG  SER A   5      -8.099   3.750  -1.564  1.00  1.13           O  
ATOM     60  H   SER A   5      -8.284   1.943  -0.014  1.00  0.24           H  
ATOM     61  HA  SER A   5      -6.267   1.927  -1.962  1.00  0.18           H  
ATOM     62  HB2 SER A   5      -7.343   4.202  -0.977  1.00  0.94           H  
ATOM     63  HB3 SER A   5      -7.145   4.119  -1.853  1.00  0.93           H  
ATOM     64  HG  SER A   5      -8.305   3.958  -1.833  1.00  1.56           H  
ATOM     65  N   THR A   6      -5.271   3.583   0.726  1.00  0.11           N  
ATOM     66  CA  THR A   6      -4.042   3.961   1.477  1.00  0.10           C  
ATOM     67  C   THR A   6      -3.216   2.713   1.795  1.00  0.07           C  
ATOM     68  O   THR A   6      -2.092   2.575   1.356  1.00  0.07           O  
ATOM     69  CB  THR A   6      -4.543   4.608   2.765  1.00  0.15           C  
ATOM     70  OG1 THR A   6      -5.872   4.194   3.017  1.00  0.19           O  
ATOM     71  CG2 THR A   6      -4.499   6.125   2.628  1.00  0.21           C  
ATOM     72  H   THR A   6      -6.147   3.903   1.026  1.00  0.14           H  
ATOM     73  HA  THR A   6      -3.457   4.667   0.911  1.00  0.11           H  
ATOM     74  HB  THR A   6      -3.913   4.309   3.581  1.00  0.20           H  
ATOM     75  HG1 THR A   6      -6.166   4.449   3.492  1.00  0.79           H  
ATOM     76 HG21 THR A   6      -4.509   6.487   2.579  1.00  1.03           H  
ATOM     77 HG22 THR A   6      -4.466   6.478   2.586  1.00  1.05           H  
ATOM     78 HG23 THR A   6      -4.493   6.481   2.622  1.00  1.06           H  
ATOM     79  N   PHE A   7      -3.767   1.803   2.554  1.00  0.08           N  
ATOM     80  CA  PHE A   7      -3.013   0.564   2.896  1.00  0.09           C  
ATOM     81  C   PHE A   7      -2.279   0.043   1.660  1.00  0.08           C  
ATOM     82  O   PHE A   7      -1.139  -0.371   1.729  1.00  0.10           O  
ATOM     83  CB  PHE A   7      -4.076  -0.435   3.351  1.00  0.12           C  
ATOM     84  CG  PHE A   7      -4.057  -0.577   4.765  1.00  0.55           C  
ATOM     85  CD1 PHE A   7      -4.468   0.180   5.514  1.00  1.10           C  
ATOM     86  CD2 PHE A   7      -3.630  -1.466   5.326  1.00  1.11           C  
ATOM     87  CE1 PHE A   7      -4.451   0.048   6.825  1.00  1.47           C  
ATOM     88  CE2 PHE A   7      -3.612  -1.597   6.637  1.00  1.49           C  
ATOM     89  CZ  PHE A   7      -4.023  -0.841   7.386  1.00  1.49           C  
ATOM     90  H   PHE A   7      -4.676   1.935   2.897  1.00  0.10           H  
ATOM     91  HA  PHE A   7      -2.317   0.754   3.697  1.00  0.11           H  
ATOM     92  HB2 PHE A   7      -5.004  -0.124   3.074  1.00  0.39           H  
ATOM     93  HB3 PHE A   7      -3.912  -1.351   2.939  1.00  0.36           H  
ATOM     94  HD1 PHE A   7      -4.798   0.865   5.081  1.00  1.51           H  
ATOM     95  HD2 PHE A   7      -3.313  -2.049   4.748  1.00  1.51           H  
ATOM     96  HE1 PHE A   7      -4.767   0.632   7.403  1.00  1.98           H  
ATOM     97  HE2 PHE A   7      -3.282  -2.283   7.070  1.00  2.01           H  
ATOM     98  HZ  PHE A   7      -4.009  -0.942   8.398  1.00  1.86           H  
ATOM     99  N   PHE A   8      -2.923   0.070   0.526  1.00  0.07           N  
ATOM    100  CA  PHE A   8      -2.261  -0.414  -0.717  1.00  0.08           C  
ATOM    101  C   PHE A   8      -1.144   0.551  -1.121  1.00  0.08           C  
ATOM    102  O   PHE A   8      -0.132   0.152  -1.661  1.00  0.10           O  
ATOM    103  CB  PHE A   8      -3.365  -0.430  -1.774  1.00  0.10           C  
ATOM    104  CG  PHE A   8      -3.337  -1.485  -2.518  1.00  0.79           C  
ATOM    105  CD1 PHE A   8      -3.178  -2.462  -2.394  1.00  1.34           C  
ATOM    106  CD2 PHE A   8      -3.470  -1.486  -3.332  1.00  1.68           C  
ATOM    107  CE1 PHE A   8      -3.152  -3.440  -3.085  1.00  1.92           C  
ATOM    108  CE2 PHE A   8      -3.444  -2.464  -4.022  1.00  2.30           C  
ATOM    109  CZ  PHE A   8      -3.285  -3.441  -3.899  1.00  2.23           C  
ATOM    110  H   PHE A   8      -3.839   0.415   0.491  1.00  0.08           H  
ATOM    111  HA  PHE A   8      -1.871  -1.408  -0.575  1.00  0.11           H  
ATOM    112  HB2 PHE A   8      -4.212  -0.403  -1.408  1.00  0.57           H  
ATOM    113  HB3 PHE A   8      -3.318   0.287  -2.354  1.00  0.57           H  
ATOM    114  HD1 PHE A   8      -3.076  -2.461  -1.766  1.00  1.79           H  
ATOM    115  HD2 PHE A   8      -3.593  -0.732  -3.428  1.00  2.13           H  
ATOM    116  HE1 PHE A   8      -3.030  -4.194  -2.989  1.00  2.46           H  
ATOM    117  HE2 PHE A   8      -3.546  -2.465  -4.650  1.00  3.07           H  
ATOM    118  HZ  PHE A   8      -3.265  -4.195  -4.431  1.00  2.79           H  
ATOM    119  N   ARG A   9      -1.318   1.818  -0.858  1.00  0.06           N  
ATOM    120  CA  ARG A   9      -0.263   2.804  -1.223  1.00  0.08           C  
ATOM    121  C   ARG A   9       0.975   2.589  -0.350  1.00  0.08           C  
ATOM    122  O   ARG A   9       2.089   2.551  -0.831  1.00  0.11           O  
ATOM    123  CB  ARG A   9      -0.884   4.173  -0.947  1.00  0.08           C  
ATOM    124  CG  ARG A   9      -0.544   5.069  -1.793  1.00  0.84           C  
ATOM    125  CD  ARG A   9      -0.811   5.948  -2.043  1.00  1.37           C  
ATOM    126  NE  ARG A   9      -0.853   6.607  -2.336  1.00  1.97           N  
ATOM    127  CZ  ARG A   9      -0.941   7.221  -2.588  1.00  2.63           C  
ATOM    128  NH1 ARG A   9      -1.224   7.181  -3.114  1.00  3.28           N  
ATOM    129  NH2 ARG A   9      -0.747   7.875  -2.315  1.00  3.14           N  
ATOM    130  H   ARG A   9      -2.141   2.120  -0.418  1.00  0.06           H  
ATOM    131  HA  ARG A   9      -0.009   2.717  -2.268  1.00  0.10           H  
ATOM    132  HB2 ARG A   9      -1.788   4.167  -0.958  1.00  0.61           H  
ATOM    133  HB3 ARG A   9      -0.660   4.512  -0.142  1.00  0.60           H  
ATOM    134  HG2 ARG A   9      -0.090   5.144  -1.789  1.00  1.52           H  
ATOM    135  HG3 ARG A   9      -0.569   5.007  -2.218  1.00  1.48           H  
ATOM    136  HD2 ARG A   9      -0.910   5.988  -2.081  1.00  1.96           H  
ATOM    137  HD3 ARG A   9      -0.860   6.040  -1.972  1.00  1.93           H  
ATOM    138  HE  ARG A   9      -0.814   6.580  -2.339  1.00  2.43           H  
ATOM    139 HH11 ARG A   9      -1.373   6.680  -3.323  1.00  3.32           H  
ATOM    140 HH12 ARG A   9      -1.291   7.652  -3.307  1.00  3.99           H  
ATOM    141 HH21 ARG A   9      -0.531   7.905  -1.912  1.00  3.11           H  
ATOM    142 HH22 ARG A   9      -0.815   8.345  -2.508  1.00  3.84           H  
ATOM    143  N   LEU A  10       0.787   2.442   0.932  1.00  0.09           N  
ATOM    144  CA  LEU A  10       1.950   2.224   1.836  1.00  0.11           C  
ATOM    145  C   LEU A  10       2.556   0.841   1.585  1.00  0.11           C  
ATOM    146  O   LEU A  10       3.756   0.662   1.628  1.00  0.14           O  
ATOM    147  CB  LEU A  10       1.375   2.310   3.250  1.00  0.12           C  
ATOM    148  CG  LEU A  10       2.212   3.035   4.098  1.00  0.65           C  
ATOM    149  CD1 LEU A  10       2.126   3.765   4.514  1.00  1.40           C  
ATOM    150  CD2 LEU A  10       2.431   2.800   4.798  1.00  1.61           C  
ATOM    151  H   LEU A  10      -0.121   2.472   1.299  1.00  0.11           H  
ATOM    152  HA  LEU A  10       2.691   2.994   1.691  1.00  0.12           H  
ATOM    153  HB2 LEU A  10       0.494   2.753   3.254  1.00  0.45           H  
ATOM    154  HB3 LEU A  10       1.259   1.416   3.646  1.00  0.46           H  
ATOM    155  HG  LEU A  10       2.710   3.197   3.908  1.00  1.27           H  
ATOM    156 HD11 LEU A  10       1.998   3.980   4.585  1.00  1.93           H  
ATOM    157 HD12 LEU A  10       2.178   3.935   4.540  1.00  1.97           H  
ATOM    158 HD13 LEU A  10       2.141   3.893   4.713  1.00  1.97           H  
ATOM    159 HD21 LEU A  10       2.563   2.687   4.992  1.00  2.11           H  
ATOM    160 HD22 LEU A  10       2.426   2.767   4.985  1.00  2.18           H  
ATOM    161 HD23 LEU A  10       2.459   2.781   4.911  1.00  2.16           H  
ATOM    162  N   PHE A  11       1.735  -0.137   1.321  1.00  0.11           N  
ATOM    163  CA  PHE A  11       2.266  -1.506   1.065  1.00  0.12           C  
ATOM    164  C   PHE A  11       3.080  -1.520  -0.230  1.00  0.11           C  
ATOM    165  O   PHE A  11       4.181  -2.027  -0.277  1.00  0.14           O  
ATOM    166  CB  PHE A  11       1.028  -2.393   0.930  1.00  0.15           C  
ATOM    167  CG  PHE A  11       1.134  -3.522   1.703  1.00  0.66           C  
ATOM    168  CD1 PHE A  11       1.631  -4.446   1.365  1.00  1.28           C  
ATOM    169  CD2 PHE A  11       0.735  -3.644   2.756  1.00  1.18           C  
ATOM    170  CE1 PHE A  11       1.730  -5.493   2.082  1.00  1.77           C  
ATOM    171  CE2 PHE A  11       0.834  -4.691   3.472  1.00  1.66           C  
ATOM    172  CZ  PHE A  11       1.331  -5.615   3.135  1.00  1.81           C  
ATOM    173  H   PHE A  11       0.769   0.028   1.289  1.00  0.11           H  
ATOM    174  HA  PHE A  11       2.869  -1.838   1.894  1.00  0.14           H  
ATOM    175  HB2 PHE A  11       0.213  -1.920   1.210  1.00  0.47           H  
ATOM    176  HB3 PHE A  11       0.894  -2.684   0.002  1.00  0.47           H  
ATOM    177  HD1 PHE A  11       1.939  -4.352   0.553  1.00  1.63           H  
ATOM    178  HD2 PHE A  11       0.352  -2.931   3.016  1.00  1.52           H  
ATOM    179  HE1 PHE A  11       2.113  -6.206   1.822  1.00  2.33           H  
ATOM    180  HE2 PHE A  11       0.526  -4.786   4.285  1.00  2.15           H  
ATOM    181  HZ  PHE A  11       1.407  -6.423   3.688  1.00  2.26           H  
ATOM    182  N   ASN A  12       2.548  -0.965  -1.282  1.00  0.12           N  
ATOM    183  CA  ASN A  12       3.293  -0.944  -2.573  1.00  0.13           C  
ATOM    184  C   ASN A  12       4.543  -0.072  -2.446  1.00  0.11           C  
ATOM    185  O   ASN A  12       5.620  -0.453  -2.854  1.00  0.13           O  
ATOM    186  CB  ASN A  12       2.319  -0.340  -3.583  1.00  0.18           C  
ATOM    187  CG  ASN A  12       2.572  -0.813  -4.875  1.00  0.68           C  
ATOM    188  OD1 ASN A  12       2.938  -1.089  -5.192  1.00  1.52           O  
ATOM    189  ND2 ASN A  12       2.392  -0.918  -5.638  1.00  1.23           N  
ATOM    190  H   ASN A  12       1.659  -0.560  -1.223  1.00  0.15           H  
ATOM    191  HA  ASN A  12       3.559  -1.945  -2.871  1.00  0.14           H  
ATOM    192  HB2 ASN A  12       1.381  -0.565  -3.359  1.00  0.45           H  
ATOM    193  HB3 ASN A  12       2.389   0.646  -3.608  1.00  0.46           H  
ATOM    194 HD21 ASN A  12       2.097  -0.695  -5.382  1.00  1.82           H  
ATOM    195 HD22 ASN A  12       2.552  -1.220  -6.468  1.00  1.48           H  
ATOM    196  N   ARG A  13       4.409   1.095  -1.883  1.00  0.13           N  
ATOM    197  CA  ARG A  13       5.591   1.990  -1.729  1.00  0.14           C  
ATOM    198  C   ARG A  13       6.657   1.312  -0.868  1.00  0.12           C  
ATOM    199  O   ARG A  13       7.825   1.337  -1.181  1.00  0.19           O  
ATOM    200  CB  ARG A  13       5.054   3.238  -1.033  1.00  0.21           C  
ATOM    201  CG  ARG A  13       5.725   4.283  -1.257  1.00  0.88           C  
ATOM    202  CD  ARG A  13       5.709   5.154  -1.049  1.00  1.48           C  
ATOM    203  NE  ARG A  13       6.016   5.775  -1.039  1.00  2.12           N  
ATOM    204  CZ  ARG A  13       6.210   6.487  -0.995  1.00  2.80           C  
ATOM    205  NH1 ARG A  13       6.015   7.128  -0.681  1.00  3.32           N  
ATOM    206  NH2 ARG A  13       6.599   6.557  -1.266  1.00  3.44           N  
ATOM    207  H   ARG A  13       3.532   1.383  -1.559  1.00  0.16           H  
ATOM    208  HA  ARG A  13       5.994   2.250  -2.693  1.00  0.17           H  
ATOM    209  HB2 ARG A  13       4.224   3.448  -1.268  1.00  0.65           H  
ATOM    210  HB3 ARG A  13       5.033   3.173  -0.149  1.00  0.67           H  
ATOM    211  HG2 ARG A  13       6.142   4.256  -1.175  1.00  1.54           H  
ATOM    212  HG3 ARG A  13       5.792   4.435  -1.646  1.00  1.51           H  
ATOM    213  HD2 ARG A  13       5.577   5.311  -1.033  1.00  2.04           H  
ATOM    214  HD3 ARG A  13       5.624   5.152  -0.934  1.00  2.02           H  
ATOM    215  HE  ARG A  13       6.073   5.649  -1.065  1.00  2.54           H  
ATOM    216 HH11 ARG A  13       5.717   7.075  -0.474  1.00  3.33           H  
ATOM    217 HH12 ARG A  13       6.164   7.673  -0.648  1.00  3.97           H  
ATOM    218 HH21 ARG A  13       6.749   6.065  -1.507  1.00  3.48           H  
ATOM    219 HH22 ARG A  13       6.748   7.102  -1.232  1.00  4.13           H  
ATOM    220  N   SER A  14       6.264   0.707   0.214  1.00  0.13           N  
ATOM    221  CA  SER A  14       7.255   0.028   1.093  1.00  0.16           C  
ATOM    222  C   SER A  14       7.861  -1.176   0.375  1.00  0.14           C  
ATOM    223  O   SER A  14       9.038  -1.431   0.465  1.00  0.24           O  
ATOM    224  CB  SER A  14       6.459  -0.423   2.312  1.00  0.23           C  
ATOM    225  OG  SER A  14       6.582  -0.514   2.951  1.00  1.26           O  
ATOM    226  H   SER A  14       5.316   0.698   0.449  1.00  0.19           H  
ATOM    227  HA  SER A  14       8.026   0.716   1.392  1.00  0.21           H  
ATOM    228  HB2 SER A  14       6.056  -0.264   2.557  1.00  1.00           H  
ATOM    229  HB3 SER A  14       6.208  -0.830   2.440  1.00  1.00           H  
ATOM    230  HG  SER A  14       6.327  -0.591   3.300  1.00  1.67           H  
ATOM    231  N   PHE A  15       7.067  -1.917  -0.337  1.00  0.14           N  
ATOM    232  CA  PHE A  15       7.599  -3.103  -1.060  1.00  0.20           C  
ATOM    233  C   PHE A  15       8.552  -2.666  -2.166  1.00  0.22           C  
ATOM    234  O   PHE A  15       9.536  -3.304  -2.425  1.00  0.35           O  
ATOM    235  CB  PHE A  15       6.376  -3.784  -1.651  1.00  0.30           C  
ATOM    236  CG  PHE A  15       6.585  -5.108  -1.860  1.00  0.74           C  
ATOM    237  CD1 PHE A  15       7.132  -5.635  -2.474  1.00  1.33           C  
ATOM    238  CD2 PHE A  15       6.231  -5.807  -1.440  1.00  1.53           C  
ATOM    239  CE1 PHE A  15       7.325  -6.862  -2.668  1.00  1.79           C  
ATOM    240  CE2 PHE A  15       6.425  -7.034  -1.633  1.00  2.02           C  
ATOM    241  CZ  PHE A  15       6.972  -7.561  -2.247  1.00  1.93           C  
ATOM    242  H   PHE A  15       6.120  -1.694  -0.396  1.00  0.19           H  
ATOM    243  HA  PHE A  15       8.095  -3.766  -0.378  1.00  0.26           H  
ATOM    244  HB2 PHE A  15       5.603  -3.706  -1.070  1.00  0.56           H  
ATOM    245  HB3 PHE A  15       6.135  -3.398  -2.501  1.00  0.62           H  
ATOM    246  HD1 PHE A  15       7.404  -5.095  -2.799  1.00  1.84           H  
ATOM    247  HD2 PHE A  15       5.810  -5.400  -0.966  1.00  2.03           H  
ATOM    248  HE1 PHE A  15       7.747  -7.269  -3.142  1.00  2.39           H  
ATOM    249  HE2 PHE A  15       6.153  -7.573  -1.309  1.00  2.73           H  
ATOM    250  HZ  PHE A  15       7.121  -8.508  -2.397  1.00  2.40           H  
ATOM    251  N   THR A  16       8.267  -1.582  -2.820  1.00  0.22           N  
ATOM    252  CA  THR A  16       9.156  -1.106  -3.908  1.00  0.30           C  
ATOM    253  C   THR A  16      10.480  -0.696  -3.365  1.00  0.48           C  
ATOM    254  O   THR A  16      11.465  -0.942  -3.906  1.00  0.72           O  
ATOM    255  CB  THR A  16       8.461   0.067  -4.498  1.00  0.51           C  
ATOM    256  OG1 THR A  16       7.439   0.000  -4.686  1.00  1.05           O  
ATOM    257  CG2 THR A  16       8.834   0.422  -5.484  1.00  1.20           C  
ATOM    258  H   THR A  16       7.468  -1.081  -2.596  1.00  0.26           H  
ATOM    259  HA  THR A  16       9.285  -1.847  -4.642  1.00  0.41           H  
ATOM    260  HB  THR A  16       8.483   0.696  -4.076  1.00  1.04           H  
ATOM    261  HG1 THR A  16       7.164   0.227  -4.751  1.00  1.47           H  
ATOM    262 HG21 THR A  16       8.961   0.563  -5.647  1.00  1.82           H  
ATOM    263 HG22 THR A  16       8.876   0.510  -5.761  1.00  1.68           H  
ATOM    264 HG23 THR A  16       8.930   0.444  -5.740  1.00  1.77           H  
ATOM    265  N   GLN A  17      10.512  -0.073  -2.299  1.00  0.70           N  
ATOM    266  CA  GLN A  17      11.773   0.352  -1.723  1.00  0.99           C  
ATOM    267  C   GLN A  17      12.346  -0.447  -0.936  1.00  1.21           C  
ATOM    268  O   GLN A  17      13.257  -0.722  -0.949  1.00  1.67           O  
ATOM    269  CB  GLN A  17      11.592   1.343  -1.058  1.00  1.46           C  
ATOM    270  CG  GLN A  17      12.290   2.098  -1.048  1.00  2.02           C  
ATOM    271  CD  GLN A  17      12.515   2.777  -0.677  1.00  2.62           C  
ATOM    272  OE1 GLN A  17      12.501   2.913  -0.510  1.00  3.13           O  
ATOM    273  NE2 GLN A  17      12.723   3.212  -0.541  1.00  3.25           N  
ATOM    274  H   GLN A  17       9.707   0.116  -1.877  1.00  0.82           H  
ATOM    275  HA  GLN A  17      12.344   0.551  -2.326  1.00  1.36           H  
ATOM    276  HB2 GLN A  17      10.946   1.646  -1.216  1.00  1.79           H  
ATOM    277  HB3 GLN A  17      11.617   1.206  -0.437  1.00  1.84           H  
ATOM    278  HG2 GLN A  17      12.611   1.912  -1.067  1.00  2.47           H  
ATOM    279  HG3 GLN A  17      12.302   2.339  -1.285  1.00  2.38           H  
ATOM    280 HE21 GLN A  17      12.734   3.103  -0.676  1.00  3.41           H  
ATOM    281 HE22 GLN A  17      12.868   3.648  -0.304  1.00  3.86           H  
ATOM    282  N   ALA A  18      11.818  -0.822  -0.251  1.00  1.58           N  
ATOM    283  CA  ALA A  18      12.333  -1.603   0.536  1.00  2.29           C  
ATOM    284  C   ALA A  18      12.204  -1.987   0.623  1.00  3.10           C  
ATOM    285  O   ALA A  18      12.201  -2.168   0.671  1.00  3.63           O  
ATOM    286  CB  ALA A  18      12.556  -1.733   1.185  1.00  2.60           C  
ATOM    287  H   ALA A  18      11.083  -0.590  -0.253  1.00  1.71           H  
ATOM    288  HA  ALA A  18      12.626  -1.777   0.579  1.00  2.70           H  
ATOM    289  HB1 ALA A  18      12.612  -1.769   1.308  1.00  2.89           H  
ATOM    290  HB2 ALA A  18      12.623  -1.739   1.437  1.00  2.84           H  
ATOM    291  HB3 ALA A  18      12.593  -1.782   1.270  1.00  3.12           H  
HETATM  292  N   NH2 A  19      12.096  -2.120   0.646  1.00  3.84           N  
HETATM  293  HN1 NH2 A  19      12.098  -1.975   0.607  1.00  3.91           H  
HETATM  294  HN2 NH2 A  19      12.013  -2.365   0.702  1.00  4.58           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -16.552  -3.747   3.004  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.034  -2.391   3.397  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.849  -1.500   3.780  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.893  -0.776   4.755  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.939  -2.627   4.605  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.951  -1.630   4.636  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.769  -4.031   3.626  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.222  -3.724   2.017  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.330  -4.431   3.094  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.599  -1.944   2.595  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.399  -3.598   4.528  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.347  -2.583   5.511  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.534  -0.791   4.846  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.790  -1.546   3.019  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.605  -0.702   3.340  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.068  -0.064   2.057  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.775   0.074   1.079  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.774  -2.136   2.237  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -13.893   0.074   4.036  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -12.834  -1.315   3.782  1.00  0.00           H  
ATOM     21  N   THR A   3     -11.823   0.325   2.053  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.242   0.953   0.832  1.00  0.00           C  
ATOM     23  C   THR A   3      -9.917   0.278   0.469  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.708  -0.139  -0.653  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.012   2.417   1.211  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.849   2.757   2.308  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.344   3.314   0.017  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.269   0.204   2.852  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.936   0.890   0.008  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.979   2.560   1.487  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.337   3.296   2.915  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -10.664   3.099  -0.794  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.245   4.350   0.306  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.358   3.125  -0.304  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.018   0.168   1.413  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.701  -0.481   1.130  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.837   0.421   0.239  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.726   0.076  -0.110  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.040  -1.784   0.403  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.131  -2.904   0.911  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -7.907  -3.790   1.886  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -6.653  -3.747  -0.273  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.209   0.512   2.310  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.186  -0.703   2.054  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.072  -2.043   0.592  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.890  -1.654  -0.658  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -6.279  -2.473   1.416  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -7.981  -3.294   2.843  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -7.390  -4.730   2.008  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -8.898  -3.972   1.497  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -5.965  -4.503   0.077  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -6.155  -3.112  -0.991  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -7.502  -4.223  -0.742  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.332   1.574  -0.132  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.527   2.483  -0.998  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.217   2.852  -0.298  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.149   2.425  -0.692  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.400   3.722  -1.191  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.039   3.653  -2.459  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.230   1.843   0.156  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.329   2.019  -1.951  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -8.149   3.761  -0.418  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.782   4.608  -1.135  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.528   2.827  -2.500  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.289   3.642   0.738  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.046   4.035   1.461  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.218   2.793   1.795  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.104   2.638   1.336  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.525   4.715   2.741  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.842   4.274   3.046  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.523   6.232   2.549  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.159   3.975   1.042  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.468   4.727   0.870  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.862   4.458   3.552  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -5.797   3.731   3.836  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -3.510   6.601   2.609  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -5.121   6.694   3.321  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.937   6.473   1.581  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.755   1.905   2.591  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -2.997   0.672   2.950  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.298   0.115   1.709  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.159  -0.307   1.760  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.052  -0.310   3.460  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -3.753  -0.669   4.896  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -2.816  -1.667   5.187  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -4.413  -0.003   5.936  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -2.538  -2.000   6.518  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.135  -0.336   7.267  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -3.198  -1.335   7.558  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.656   2.049   2.950  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.279   0.882   3.727  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.029   0.148   3.399  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.035  -1.204   2.855  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -2.307  -2.181   4.384  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -5.136   0.767   5.711  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -1.815  -2.771   6.742  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -4.644   0.177   8.069  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -2.984  -1.592   8.585  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.969   0.122   0.590  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.341  -0.395  -0.658  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.209   0.538  -1.090  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.205   0.108  -1.624  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.463  -0.398  -1.696  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.881  -0.650  -3.066  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.082  -1.778  -3.290  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -3.140   0.243  -4.112  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.543  -2.012  -4.561  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -2.601   0.009  -5.383  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.802  -1.119  -5.607  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.883   0.475   0.568  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.971  -1.397  -0.508  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.172  -1.176  -1.456  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.962   0.560  -1.688  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.882  -2.467  -2.483  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -3.757   1.113  -3.939  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -0.927  -2.882  -4.734  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.801   0.698  -6.190  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -1.386  -1.299  -6.587  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.359   1.815  -0.856  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.287   2.773  -1.246  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.953   2.543  -0.380  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.064   2.488  -0.869  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.877   4.159  -0.984  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -2.116   4.362  -1.858  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -2.028   5.718  -2.562  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -3.440   6.090  -2.855  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -3.699   7.100  -3.640  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -3.236   8.286  -3.351  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -4.420   6.925  -4.713  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.174   2.142  -0.417  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.045   2.665  -2.292  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.153   4.241   0.058  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.143   4.914  -1.222  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -2.167   3.575  -2.597  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -3.001   4.335  -1.241  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -1.571   6.450  -1.909  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.470   5.631  -3.481  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -4.174   5.577  -2.459  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -2.684   8.421  -2.528  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -3.435   9.060  -3.952  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -4.774   6.016  -4.934  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -4.618   7.699  -5.314  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.768   2.401   0.904  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.933   2.168   1.804  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.529   0.784   1.537  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.727   0.590   1.605  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.360   2.242   3.220  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.428   1.810   4.226  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       3.629   2.753   4.132  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       1.846   1.866   5.640  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.137   2.445   1.276  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.678   2.935   1.665  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       1.053   3.256   3.431  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.508   1.584   3.298  1.00  0.00           H  
ATOM    155  HG  LEU A  10       2.745   0.801   4.004  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       4.431   2.376   4.750  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       3.342   3.736   4.475  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       3.962   2.812   3.107  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.344   2.641   6.204  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       1.994   0.914   6.128  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       0.789   2.083   5.586  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.703  -0.179   1.231  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.224  -1.549   0.957  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.067  -1.543  -0.321  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.177  -2.037  -0.346  1.00  0.00           O  
ATOM    166  CB  PHE A  11       0.979  -2.417   0.774  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.992  -3.537   1.788  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       0.841  -3.250   3.150  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.155  -4.861   1.365  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       0.853  -4.288   4.089  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.167  -5.899   2.305  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.016  -5.612   3.667  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.739  -0.001   1.179  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.804  -1.906   1.792  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.094  -1.813   0.916  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.974  -2.835  -0.221  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       0.715  -2.228   3.476  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       1.271  -5.083   0.315  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       0.736  -4.067   5.140  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       1.292  -6.921   1.979  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       1.025  -6.413   4.391  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.549  -0.985  -1.381  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.322  -0.945  -2.656  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.579  -0.088  -2.484  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.665  -0.480  -2.864  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.374  -0.310  -3.673  1.00  0.00           C  
ATOM    187  CG  ASN A  12       1.961  -1.357  -4.709  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       2.182  -2.537  -4.520  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.366  -0.973  -5.805  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.653  -0.590  -1.339  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.584  -1.943  -2.969  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.496   0.060  -3.165  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.874   0.507  -4.171  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.187  -0.022  -5.959  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       1.097  -1.636  -6.475  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.441   1.078  -1.915  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.629   1.957  -1.720  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.653   1.268  -0.815  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.842   1.310  -1.062  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.084   3.219  -1.049  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.035   4.359  -2.068  1.00  0.00           C  
ATOM    202  CD  ARG A  13       3.674   5.054  -1.993  1.00  0.00           C  
ATOM    203  NE  ARG A  13       3.971   6.501  -2.182  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       3.532   7.125  -3.240  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       3.890   6.724  -4.429  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       2.734   8.149  -3.110  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.556   1.376  -1.616  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.073   2.208  -2.671  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.088   3.026  -0.676  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.728   3.498  -0.230  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       5.817   5.071  -1.847  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       5.180   3.962  -3.061  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       3.026   4.695  -2.780  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       3.221   4.893  -1.027  1.00  0.00           H  
ATOM    215  HE  ARG A  13       4.497   6.985  -1.511  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       4.501   5.939  -4.529  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       3.553   7.202  -5.241  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       2.460   8.456  -2.199  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       2.397   8.627  -3.921  1.00  0.00           H  
ATOM    220  N   SER A  14       6.201   0.633   0.231  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.149  -0.059   1.151  1.00  0.00           C  
ATOM    222  C   SER A  14       7.874  -1.187   0.411  1.00  0.00           C  
ATOM    223  O   SER A  14       9.080  -1.312   0.480  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.274  -0.627   2.267  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.534  -1.733   1.768  1.00  0.00           O  
ATOM    226  H   SER A  14       5.238   0.610   0.412  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.858   0.642   1.559  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.896  -0.955   3.083  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.598   0.142   2.620  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.084  -2.516   1.844  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.148  -2.008  -0.297  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.797  -3.126  -1.040  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.711  -2.571  -2.135  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.721  -3.158  -2.470  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.642  -3.918  -1.654  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.840  -5.389  -1.381  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       8.058  -6.003  -1.697  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.805  -6.141  -0.811  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       8.242  -7.367  -1.443  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       5.989  -7.506  -0.558  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.207  -8.119  -0.874  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.175  -1.890  -0.340  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.356  -3.754  -0.364  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.710  -3.592  -1.216  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.618  -3.751  -2.720  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.857  -5.423  -2.136  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       4.865  -5.668  -0.567  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       9.181  -7.840  -1.687  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.190  -8.085  -0.118  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.348  -9.171  -0.678  1.00  0.00           H  
ATOM    251  N   THR A  16       8.365  -1.445  -2.696  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.215  -0.854  -3.770  1.00  0.00           C  
ATOM    253  C   THR A  16      10.596  -0.495  -3.214  1.00  0.00           C  
ATOM    254  O   THR A  16      11.555  -0.362  -3.947  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.472   0.407  -4.214  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.191   0.047  -4.713  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.270   1.111  -5.312  1.00  0.00           C  
ATOM    258  H   THR A  16       7.547  -0.987  -2.412  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.307  -1.539  -4.597  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.358   1.073  -3.374  1.00  0.00           H  
ATOM    261  HG1 THR A  16       7.257  -0.831  -5.096  1.00  0.00           H  
ATOM    262 HG21 THR A  16       8.600   1.697  -5.924  1.00  0.00           H  
ATOM    263 HG22 THR A  16       9.767   0.375  -5.926  1.00  0.00           H  
ATOM    264 HG23 THR A  16      10.007   1.760  -4.862  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.704  -0.338  -1.923  1.00  0.00           N  
ATOM    266  CA  GLN A  17      12.023   0.011  -1.322  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.625  -1.209  -0.621  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.577  -1.800  -1.091  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.716   1.115  -0.308  1.00  0.00           C  
ATOM    270  CG  GLN A  17      13.020   1.601   0.327  1.00  0.00           C  
ATOM    271  CD  GLN A  17      13.402   2.959  -0.267  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      12.732   3.946  -0.037  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      14.459   3.051  -1.027  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.918  -0.450  -1.348  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.695   0.382  -2.078  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      11.230   1.939  -0.810  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      11.066   0.727   0.461  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.885   1.699   1.395  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      13.806   0.889   0.127  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      15.000   2.255  -1.212  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      14.712   3.916  -1.412  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.077  -1.592   0.500  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.619  -2.774   1.230  1.00  0.00           C  
ATOM    284  C   ALA A  18      11.547  -3.367   2.148  1.00  0.00           C  
ATOM    285  O   ALA A  18      11.776  -3.571   3.323  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.788  -2.231   2.052  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.310  -1.101   0.863  1.00  0.00           H  
ATOM    288  HA  ALA A  18      12.972  -3.518   0.533  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      14.024  -2.925   2.845  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.517  -1.276   2.477  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      14.651  -2.108   1.413  1.00  0.00           H  
HETATM  292  N   NH2 A  19      10.373  -3.654   1.655  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      10.186  -3.490   0.707  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19       9.678  -4.034   2.233  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -14.667   7.622   3.173  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.216   6.616   2.168  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.750   6.858   1.799  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.372   7.940   1.396  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.118   6.836   0.955  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.451   6.472   1.288  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.209   7.430   4.086  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.700   7.562   3.282  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.407   8.575   2.851  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.350   5.616   2.550  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.094   7.876   0.670  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.764   6.231   0.130  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.046   7.022   0.773  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.922   5.859   1.935  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.482   6.033   1.591  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.622   5.224   2.564  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.843   5.769   3.321  1.00  0.00           O  
ATOM     18  H   GLY A   2     -12.246   4.994   2.261  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -10.309   5.688   0.582  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -10.217   7.076   1.666  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.757   3.925   2.551  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.946   3.082   3.475  1.00  0.00           C  
ATOM     23  C   THR A   3      -8.096   2.089   2.679  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.889   2.209   2.606  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.970   2.341   4.337  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.218   3.019   4.273  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -9.485   2.296   5.786  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.391   3.505   1.933  1.00  0.00           H  
ATOM     29  HA  THR A   3      -8.320   3.701   4.099  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.088   1.333   3.969  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.053   3.957   4.392  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -8.610   2.920   5.892  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -9.235   1.279   6.051  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -10.265   2.658   6.439  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.717   1.110   2.079  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.943   0.111   1.287  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.929   0.822   0.387  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.758   0.497   0.378  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.988  -0.622   0.445  1.00  0.00           C  
ATOM     40  CG  LEU A   4     -10.011  -1.287   1.367  1.00  0.00           C  
ATOM     41  CD1 LEU A   4     -11.372  -0.610   1.194  1.00  0.00           C  
ATOM     42  CD2 LEU A   4     -10.132  -2.770   1.008  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.690   1.032   2.150  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.444  -0.584   1.942  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.490   0.085  -0.200  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -8.503  -1.376  -0.155  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -9.688  -1.188   2.393  1.00  0.00           H  
ATOM     48 HD11 LEU A   4     -11.538   0.078   2.010  1.00  0.00           H  
ATOM     49 HD12 LEU A   4     -12.149  -1.359   1.190  1.00  0.00           H  
ATOM     50 HD13 LEU A   4     -11.388  -0.069   0.259  1.00  0.00           H  
ATOM     51 HD21 LEU A   4     -10.944  -3.210   1.565  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.210  -3.276   1.253  1.00  0.00           H  
ATOM     53 HD23 LEU A   4     -10.326  -2.869  -0.051  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.368   1.790  -0.369  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.427   2.520  -1.265  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.155   2.892  -0.499  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.063   2.499  -0.859  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.183   3.776  -1.696  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.952   4.259  -0.602  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.316   2.039  -0.347  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.186   1.920  -2.129  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.481   4.536  -1.997  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -7.831   3.537  -2.528  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.120   5.193  -0.746  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.288   3.647   0.557  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.086   4.040   1.345  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.285   2.797   1.736  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.147   2.633   1.341  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.633   4.733   2.592  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -6.006   4.404   2.753  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.482   6.248   2.445  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.177   3.953   0.833  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.472   4.725   0.781  1.00  0.00           H  
ATOM     74  HB  THR A   6      -4.078   4.403   3.455  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.444   5.152   3.163  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.198   6.613   1.722  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.482   6.480   2.110  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.661   6.722   3.399  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.870   1.919   2.508  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.141   0.685   2.919  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.367   0.117   1.728  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.226  -0.285   1.848  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.231  -0.289   3.367  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.132  -0.507   4.858  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -4.707   0.417   5.740  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.466  -1.631   5.359  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.616   0.215   7.123  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -3.375  -1.833   6.742  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -3.950  -0.910   7.623  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.790   2.071   2.816  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.473   0.897   3.740  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.202   0.121   3.127  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.102  -1.233   2.858  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -5.221   1.284   5.354  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.023  -2.343   4.679  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -5.059   0.927   7.803  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -2.860  -2.701   7.127  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -3.879  -1.066   8.689  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.978   0.092   0.575  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.276  -0.439  -0.626  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.135   0.502  -1.017  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.104   0.076  -1.500  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.340  -0.477  -1.724  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.444  -1.879  -2.276  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.298  -2.674  -2.387  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.688  -2.383  -2.675  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.394  -3.973  -2.899  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.784  -3.683  -3.186  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.637  -4.479  -3.299  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.895   0.429   0.498  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.902  -1.432  -0.438  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.293  -0.180  -1.311  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.064   0.201  -2.517  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.338  -2.285  -2.079  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.572  -1.770  -2.588  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.509  -4.587  -2.985  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -5.743  -4.072  -3.494  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -3.712  -5.481  -3.693  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.307   1.779  -0.807  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.228   2.744  -1.161  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.984   2.520  -0.255  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.114   2.515  -0.701  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.835   4.126  -0.915  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.165   5.150  -1.834  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.559   6.562  -1.399  1.00  0.00           C  
ATOM    126  NE  ARG A   9       0.691   7.157  -0.848  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.672   8.360  -0.343  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       0.187   8.559   0.852  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       1.141   9.364  -1.032  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.145   2.104  -0.412  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.049   2.639  -2.198  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.895   4.095  -1.123  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.678   4.412   0.114  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.908   5.038  -1.773  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.487   4.986  -2.852  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.908   7.133  -2.249  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.318   6.523  -0.634  1.00  0.00           H  
ATOM    138  HE  ARG A   9       1.526   6.645  -0.864  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -0.172   7.790   1.380  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       0.173   9.481   1.239  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       1.512   9.212  -1.948  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.127  10.286  -0.645  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.755   2.328   1.016  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.890   2.098   1.952  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.519   0.728   1.686  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.724   0.575   1.696  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.266   2.140   3.348  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.297   1.684   4.383  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.613   2.840   5.332  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       1.729   0.509   5.182  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.166   2.333   1.353  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.627   2.879   1.853  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.952   3.149   3.572  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.411   1.481   3.381  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.201   1.376   3.877  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       2.400   3.779   4.841  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       3.658   2.806   5.605  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       2.006   2.753   6.221  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.033  -0.420   4.721  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       0.651   0.569   5.194  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.104   0.548   6.194  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.711  -0.269   1.444  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.264  -1.626   1.174  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.115  -1.605  -0.099  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.257  -2.020  -0.100  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.041  -2.524   0.987  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.463  -3.971   1.061  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.307  -4.504   0.079  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.010  -4.781   2.110  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.700  -5.847   0.148  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.403  -6.123   2.178  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       2.248  -6.656   1.197  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.740  -0.124   1.438  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.848  -1.970   2.014  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.320  -2.318   1.766  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.594  -2.328   0.023  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.656  -3.881  -0.730  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       0.359  -4.369   2.866  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       3.351  -6.258  -0.609  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       1.054  -6.747   2.987  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.550  -7.692   1.250  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.566  -1.122  -1.180  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.343  -1.073  -2.451  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.564  -0.164  -2.287  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.682  -0.554  -2.559  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.378  -0.493  -3.485  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.972  -0.652  -4.885  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.769  -1.539  -5.122  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.617   0.176  -5.830  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.644  -0.792  -1.157  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.648  -2.065  -2.747  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.435  -1.018  -3.431  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.218   0.556  -3.280  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.974   0.891  -5.638  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.992   0.082  -6.730  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.359   1.047  -1.845  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.508   1.979  -1.663  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.621   1.295  -0.865  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.774   1.318  -1.246  1.00  0.00           O  
ATOM    200  CB  ARG A  13       4.938   3.163  -0.882  1.00  0.00           C  
ATOM    201  CG  ARG A  13       4.030   3.988  -1.795  1.00  0.00           C  
ATOM    202  CD  ARG A  13       4.773   5.244  -2.256  1.00  0.00           C  
ATOM    203  NE  ARG A  13       4.794   5.155  -3.741  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       4.038   5.943  -4.454  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       2.848   6.266  -4.027  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       4.470   6.409  -5.594  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.449   1.343  -1.630  1.00  0.00           H  
ATOM    208  HA  ARG A  13       5.878   2.312  -2.620  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.368   2.798  -0.040  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.748   3.784  -0.527  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       3.753   3.397  -2.657  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       3.141   4.276  -1.255  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       4.242   6.131  -1.937  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       5.780   5.248  -1.870  1.00  0.00           H  
ATOM    215  HE  ARG A  13       5.378   4.503  -4.185  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       2.516   5.909  -3.154  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       2.267   6.870  -4.574  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       5.383   6.161  -5.921  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       3.890   7.013  -6.140  1.00  0.00           H  
ATOM    220  N   SER A  14       6.283   0.685   0.237  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.322  -0.002   1.057  1.00  0.00           C  
ATOM    222  C   SER A  14       7.977  -1.123   0.247  1.00  0.00           C  
ATOM    223  O   SER A  14       9.182  -1.277   0.240  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.567  -0.576   2.255  1.00  0.00           C  
ATOM    225  OG  SER A  14       7.500  -1.077   3.202  1.00  0.00           O  
ATOM    226  H   SER A  14       5.347   0.677   0.527  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.065   0.704   1.394  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.976   0.198   2.715  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.916  -1.372   1.919  1.00  0.00           H  
ATOM    230  HG  SER A  14       8.050  -0.345   3.494  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.191  -1.910  -0.437  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.769  -3.020  -1.247  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.565  -2.455  -2.427  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.457  -3.095  -2.950  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.563  -3.815  -1.746  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.589  -5.200  -1.144  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       6.442  -5.365   0.239  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.758  -6.318  -1.968  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       6.466  -6.649   0.796  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.783  -7.603  -1.411  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       6.636  -7.767  -0.028  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.222  -1.769  -0.419  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.396  -3.647  -0.634  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.653  -3.311  -1.453  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.601  -3.891  -2.823  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       6.311  -4.502   0.875  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       6.872  -6.191  -3.035  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       6.354  -6.776   1.863  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       6.914  -8.465  -2.046  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       6.655  -8.758   0.403  1.00  0.00           H  
ATOM    251  N   THR A  16       8.252  -1.261  -2.850  1.00  0.00           N  
ATOM    252  CA  THR A  16       8.992  -0.657  -3.995  1.00  0.00           C  
ATOM    253  C   THR A  16      10.244   0.065  -3.494  1.00  0.00           C  
ATOM    254  O   THR A  16      11.196   0.259  -4.224  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.012   0.339  -4.618  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.190   0.892  -3.599  1.00  0.00           O  
ATOM    257  CG2 THR A  16       7.138  -0.377  -5.649  1.00  0.00           C  
ATOM    258  H   THR A  16       7.530  -0.761  -2.414  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.255  -1.415  -4.715  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.562   1.129  -5.106  1.00  0.00           H  
ATOM    261  HG1 THR A  16       7.632   1.671  -3.252  1.00  0.00           H  
ATOM    262 HG21 THR A  16       6.159   0.077  -5.669  1.00  0.00           H  
ATOM    263 HG22 THR A  16       7.046  -1.420  -5.380  1.00  0.00           H  
ATOM    264 HG23 THR A  16       7.594  -0.297  -6.624  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.253   0.466  -2.251  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.446   1.176  -1.705  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.568   0.177  -1.413  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.556   0.116  -2.117  1.00  0.00           O  
ATOM    269  CB  GLN A  17      10.959   1.830  -0.411  1.00  0.00           C  
ATOM    270  CG  GLN A  17      11.300   3.321  -0.433  1.00  0.00           C  
ATOM    271  CD  GLN A  17      10.391   4.067   0.546  1.00  0.00           C  
ATOM    272  OE1 GLN A  17       9.182   4.008   0.436  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      10.926   4.772   1.505  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.476   0.302  -1.678  1.00  0.00           H  
ATOM    275  HA  GLN A  17      11.783   1.933  -2.395  1.00  0.00           H  
ATOM    276  HB2 GLN A  17       9.889   1.706  -0.326  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      11.444   1.364   0.433  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.332   3.458  -0.142  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      11.151   3.710  -1.428  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      11.901   4.820   1.595  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      10.352   5.254   2.137  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.424  -0.606  -0.378  1.00  0.00           N  
ATOM    283  CA  ALA A  18      13.484  -1.600  -0.042  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.932  -3.023  -0.161  1.00  0.00           C  
ATOM    285  O   ALA A  18      13.671  -3.962  -0.377  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.870  -1.293   1.406  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.620  -0.541   0.177  1.00  0.00           H  
ATOM    288  HA  ALA A  18      14.339  -1.471  -0.686  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.646  -2.148   2.026  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.307  -0.439   1.755  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      14.925  -1.074   1.459  1.00  0.00           H  
HETATM  292  N   NH2 A  19      11.649  -3.223  -0.028  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      11.051  -2.466   0.146  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      11.285  -4.129  -0.101  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -8.889   8.871   0.851  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.366   8.665   0.888  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.698   7.182   0.713  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.566   6.817  -0.055  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.909   9.479  -0.285  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.940   8.661  -1.447  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.516   8.539  -0.060  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.445   8.336   1.625  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.677   9.883   0.961  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.776   9.036   1.816  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.908   9.815  -0.061  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -10.271  10.338  -0.452  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.846   8.629  -1.764  1.00  0.00           H  
ATOM     14  N   GLY A   2     -10.012   6.323   1.417  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.289   4.865   1.288  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.252   4.074   2.090  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.161   3.812   1.623  1.00  0.00           O  
ATOM     18  H   GLY A   2      -9.316   6.638   2.030  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -11.278   4.652   1.668  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -10.232   4.576   0.249  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.584   3.692   3.292  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.617   2.917   4.123  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.924   1.850   3.271  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.737   1.622   3.390  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.466   2.265   5.214  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.593   1.637   4.622  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -9.934   3.331   6.206  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.470   3.913   3.650  1.00  0.00           H  
ATOM     29  HA  THR A   3      -7.888   3.577   4.567  1.00  0.00           H  
ATOM     30  HB  THR A   3      -8.875   1.528   5.737  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.325   1.696   5.242  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.009   3.418   6.160  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -9.485   4.280   5.952  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -9.638   3.049   7.205  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.657   1.196   2.412  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -8.041   0.145   1.553  1.00  0.00           C  
ATOM     37  C   LEU A   4      -7.037   0.775   0.586  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.886   0.389   0.532  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -9.210  -0.474   0.786  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -8.682  -1.535  -0.182  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -9.527  -2.805  -0.059  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -8.767  -1.003  -1.614  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.613   1.396   2.332  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.561  -0.605   2.161  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.896  -0.933   1.484  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -9.722   0.295   0.229  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.654  -1.762   0.060  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -9.801  -3.150  -1.044  1.00  0.00           H  
ATOM     49 HD12 LEU A   4     -10.419  -2.589   0.509  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -8.955  -3.570   0.445  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -9.128   0.014  -1.600  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.446  -1.619  -2.187  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -7.787  -1.032  -2.067  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.463   1.744  -0.179  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.531   2.398  -1.142  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.240   2.810  -0.429  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.155   2.427  -0.819  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.283   3.630  -1.645  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.377   4.584  -0.596  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.395   2.041  -0.120  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.314   1.736  -1.965  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.749   4.065  -2.473  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -8.272   3.337  -1.970  1.00  0.00           H  
ATOM     64  HG  SER A   5      -7.909   5.318  -0.910  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.349   3.587   0.614  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.127   4.020   1.349  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.287   2.802   1.740  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.164   2.647   1.302  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.644   4.732   2.597  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.992   4.349   2.836  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.569   6.246   2.393  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.233   3.884   0.913  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.547   4.703   0.748  1.00  0.00           H  
ATOM     74  HB  THR A   6      -4.035   4.456   3.443  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.054   3.397   2.723  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -3.571   6.591   2.622  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -5.276   6.733   3.047  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.805   6.483   1.367  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.823   1.938   2.562  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.054   0.729   2.977  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.321   0.140   1.771  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.172  -0.248   1.857  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.104  -0.251   3.501  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.129  -0.204   5.009  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -2.930  -0.261   5.731  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -5.350  -0.103   5.688  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -2.952  -0.219   7.130  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -5.371  -0.060   7.087  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.174  -0.117   7.807  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.730   2.083   2.904  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.355   0.976   3.761  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.076   0.024   3.116  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.858  -1.250   3.177  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -1.989  -0.340   5.208  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -6.275  -0.059   5.130  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -2.028  -0.263   7.686  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -6.314   0.018   7.610  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.191  -0.084   8.887  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.975   0.082   0.643  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.313  -0.469  -0.571  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.194   0.474  -1.019  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.169   0.048  -1.514  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.414  -0.539  -1.629  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.050  -1.571  -2.668  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.224  -1.220  -3.743  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -3.537  -2.878  -2.558  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.886  -2.178  -4.708  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -3.199  -3.836  -3.522  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -2.373  -3.485  -4.597  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.898   0.409   0.594  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.922  -1.455  -0.375  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.347  -0.814  -1.158  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.520   0.426  -2.102  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.848  -0.212  -3.828  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -4.173  -3.150  -1.728  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.249  -1.907  -5.537  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -3.575  -4.844  -3.436  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -2.112  -4.223  -5.340  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.380   1.755  -0.841  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.324   2.723  -1.248  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.919   2.526  -0.379  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.033   2.500  -0.863  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.936   4.104  -1.007  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.282   5.125  -1.940  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.912   5.025  -3.330  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.726   6.374  -3.934  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -0.261   6.486  -5.148  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.817   5.823  -6.125  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.762   7.262  -5.386  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.212   2.079  -0.434  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.081   2.603  -2.292  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.998   4.066  -1.203  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.770   4.397   0.019  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -0.430   6.120  -1.545  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.776   4.920  -2.011  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.405   4.273  -3.919  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.965   4.798  -3.251  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -0.953   7.177  -3.421  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.600   5.228  -5.943  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.460   5.908  -7.055  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       1.188   7.770  -4.638  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.118   7.348  -6.316  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.732   2.378   0.905  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.899   2.173   1.809  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.532   0.806   1.542  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.738   0.659   1.533  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.319   2.229   3.223  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.361   1.723   4.222  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.489   2.719   5.376  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       1.922   0.363   4.770  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.176   2.396   1.274  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.624   2.960   1.676  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       1.053   3.248   3.463  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.440   1.605   3.276  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.315   1.623   3.726  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       1.642   3.389   5.368  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       3.399   3.288   5.261  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       2.515   2.183   6.313  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.516  -0.416   4.316  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       0.880   0.202   4.539  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.061   0.345   5.840  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.725  -0.197   1.322  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.280  -1.554   1.052  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.129  -1.529  -0.220  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.239  -2.025  -0.249  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.056  -2.452   0.865  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.501  -3.889   0.737  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.668  -4.675   1.883  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.748  -4.437  -0.528  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.081  -6.008   1.766  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       2.160  -5.769  -0.647  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       2.326  -6.555   0.500  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.754  -0.057   1.331  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.865  -1.897   1.890  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.402  -2.351   1.717  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.529  -2.159  -0.031  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       1.478  -4.253   2.859  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       1.619  -3.831  -1.413  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.208  -6.613   2.650  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       2.349  -6.191  -1.623  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.644  -7.583   0.409  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.617  -0.954  -1.274  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.396  -0.896  -2.544  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.647  -0.033  -2.356  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.738  -0.413  -2.731  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.450  -0.255  -3.560  1.00  0.00           C  
ATOM    187  CG  ASN A  12       3.152  -0.150  -4.915  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.123   0.887  -5.549  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       3.787  -1.186  -5.390  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.721  -0.559  -1.231  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.667  -1.888  -2.867  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.563  -0.863  -3.658  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.174   0.733  -3.222  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       3.812  -2.022  -4.878  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       4.240  -1.128  -6.257  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.498   1.127  -1.776  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.678   2.012  -1.563  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.747   1.279  -0.748  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.914   1.284  -1.089  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.140   3.212  -0.785  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.067   4.412  -0.989  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.900   5.393   0.174  1.00  0.00           C  
ATOM    203  NE  ARG A  13       7.154   6.194   0.184  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       7.270   7.213   0.991  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       6.586   8.302   0.770  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       8.071   7.144   2.020  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.608   1.416  -1.479  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.081   2.337  -2.509  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.149   3.457  -1.141  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.096   2.969   0.266  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       7.092   4.071  -1.029  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       5.816   4.908  -1.914  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.043   6.031   0.004  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       5.793   4.858   1.104  1.00  0.00           H  
ATOM    215  HE  ARG A  13       7.893   5.956  -0.414  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       5.971   8.356  -0.017  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       6.674   9.083   1.388  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       8.596   6.310   2.189  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       8.160   7.926   2.637  1.00  0.00           H  
ATOM    220  N   SER A  14       6.359   0.649   0.326  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.353  -0.084   1.162  1.00  0.00           C  
ATOM    222  C   SER A  14       7.965  -1.239   0.365  1.00  0.00           C  
ATOM    223  O   SER A  14       9.152  -1.491   0.432  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.555  -0.617   2.351  1.00  0.00           C  
ATOM    225  OG  SER A  14       6.765   0.228   3.474  1.00  0.00           O  
ATOM    226  H   SER A  14       5.413   0.657   0.584  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.123   0.587   1.507  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.506  -0.629   2.106  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.879  -1.624   2.578  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.071   0.048   4.114  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.164  -1.942  -0.389  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.701  -3.079  -1.190  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.528  -2.555  -2.368  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.406  -3.228  -2.870  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.466  -3.827  -1.693  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.392  -5.182  -1.031  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.203  -6.228  -1.486  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.511  -5.393   0.037  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.135  -7.485  -0.872  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       5.443  -6.650   0.650  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       6.254  -7.696   0.195  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.210  -1.721  -0.429  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.298  -3.729  -0.569  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.579  -3.259  -1.451  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.531  -3.953  -2.763  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       7.883  -6.066  -2.310  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       4.885  -4.585   0.388  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       7.761  -8.292  -1.224  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       4.764  -6.812   1.474  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       6.202  -8.665   0.669  1.00  0.00           H  
ATOM    251  N   THR A  16       8.253  -1.360  -2.813  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.023  -0.795  -3.958  1.00  0.00           C  
ATOM    253  C   THR A  16      10.240  -0.019  -3.446  1.00  0.00           C  
ATOM    254  O   THR A  16      11.225   0.137  -4.142  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.047   0.145  -4.666  1.00  0.00           C  
ATOM    256  OG1 THR A  16       6.791  -0.503  -4.815  1.00  0.00           O  
ATOM    257  CG2 THR A  16       8.599   0.513  -6.044  1.00  0.00           C  
ATOM    258  H   THR A  16       7.540  -0.833  -2.394  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.330  -1.580  -4.630  1.00  0.00           H  
ATOM    260  HB  THR A  16       7.922   1.044  -4.082  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.910  -1.248  -5.408  1.00  0.00           H  
ATOM    262 HG21 THR A  16       9.612   0.874  -5.941  1.00  0.00           H  
ATOM    263 HG22 THR A  16       7.985   1.286  -6.484  1.00  0.00           H  
ATOM    264 HG23 THR A  16       8.590  -0.358  -6.681  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.180   0.467  -2.237  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.334   1.233  -1.684  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.499   0.287  -1.379  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.579   0.423  -1.916  1.00  0.00           O  
ATOM    269  CB  GLN A  17      10.806   1.868  -0.398  1.00  0.00           C  
ATOM    270  CG  GLN A  17      11.926   2.663   0.277  1.00  0.00           C  
ATOM    271  CD  GLN A  17      11.383   3.341   1.537  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      12.050   3.388   2.550  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      10.190   3.869   1.515  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.376   0.331  -1.693  1.00  0.00           H  
ATOM    275  HA  GLN A  17      11.643   2.002  -2.375  1.00  0.00           H  
ATOM    276  HB2 GLN A  17       9.985   2.530  -0.634  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.464   1.094   0.272  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.731   1.994   0.545  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      12.293   3.416  -0.404  1.00  0.00           H  
ATOM    280 HE21 GLN A  17       9.651   3.831   0.697  1.00  0.00           H  
ATOM    281 HE22 GLN A  17       9.833   4.306   2.317  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.287  -0.672  -0.518  1.00  0.00           N  
ATOM    283  CA  ALA A  18      13.382  -1.625  -0.179  1.00  0.00           C  
ATOM    284  C   ALA A  18      13.063  -3.016  -0.732  1.00  0.00           C  
ATOM    285  O   ALA A  18      11.934  -3.463  -0.680  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.425  -1.651   1.349  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.408  -0.765  -0.095  1.00  0.00           H  
ATOM    288  HA  ALA A  18      14.324  -1.271  -0.568  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      12.604  -2.248   1.721  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.339  -0.645   1.730  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      14.360  -2.082   1.676  1.00  0.00           H  
HETATM  292  N   NH2 A  19      14.019  -3.726  -1.265  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      14.930  -3.367  -1.308  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      13.827  -4.618  -1.623  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -9.994  10.147   3.149  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.745   9.378   2.877  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.087   7.984   2.344  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.712   7.618   1.248  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.041   9.277   4.229  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.658   8.258   5.005  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.231  10.727   2.320  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.848  10.764   3.974  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.772   9.487   3.342  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.121   9.908   2.176  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.003   9.029   4.080  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.111  10.227   4.742  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.515   8.464   5.932  1.00  0.00           H  
ATOM     14  N   GLY A   2      -9.799   7.204   3.111  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.164   5.835   2.648  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.418   4.796   3.485  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.875   5.097   4.529  1.00  0.00           O  
ATOM     18  H   GLY A   2     -10.093   7.518   3.992  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -11.230   5.691   2.759  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -9.891   5.721   1.610  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.386   3.570   3.035  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.674   2.511   3.806  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.878   1.610   2.856  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.687   1.773   2.684  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.780   1.714   4.499  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.912   1.635   3.644  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -10.171   2.410   5.804  1.00  0.00           C  
ATOM     28  H   THR A   3      -9.831   3.347   2.190  1.00  0.00           H  
ATOM     29  HA  THR A   3      -8.021   2.954   4.541  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.423   0.720   4.720  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.287   2.515   3.566  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -10.928   1.830   6.309  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -10.557   3.394   5.585  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -9.302   2.498   6.439  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.530   0.662   2.237  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.809  -0.247   1.301  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.847   0.554   0.420  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.680   0.232   0.307  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.906  -0.888   0.450  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -8.456  -2.280   0.002  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -9.411  -3.332   0.567  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -8.470  -2.351  -1.527  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.491   0.548   2.390  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.276  -1.008   1.849  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.812  -0.972   1.033  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -9.093  -0.276  -0.419  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.457  -2.469   0.365  1.00  0.00           H  
ATOM     48 HD11 LEU A   4     -10.116  -2.857   1.236  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -8.846  -4.076   1.110  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -9.947  -3.806  -0.242  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -8.286  -1.367  -1.935  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.433  -2.706  -1.863  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -7.699  -3.029  -1.863  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.324   1.596  -0.204  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.434   2.416  -1.075  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.151   2.780  -0.324  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.063   2.409  -0.718  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.243   3.672  -1.396  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.403   3.308  -2.132  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.268   1.840  -0.098  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.202   1.883  -1.984  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.541   4.155  -0.480  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.634   4.352  -1.977  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.125   2.774  -2.880  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.269   3.503   0.756  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.054   3.888   1.529  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.202   2.651   1.817  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.078   2.543   1.367  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.583   4.486   2.832  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.925   4.065   3.034  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.529   6.012   2.755  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.155   3.793   1.058  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.481   4.626   0.990  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.971   4.148   3.653  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.334   4.668   3.657  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -4.516   6.320   1.721  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.635   6.366   3.247  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -5.397   6.427   3.244  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.729   1.716   2.563  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -2.948   0.484   2.876  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.215   0.000   1.622  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.069  -0.400   1.676  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -3.990  -0.544   3.319  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.171  -0.462   4.817  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -4.596   0.733   5.406  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.914  -1.583   5.614  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.764   0.809   6.794  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.083  -1.510   7.001  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.507  -0.313   7.592  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.638   1.823   2.915  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.249   0.673   3.674  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.931  -0.336   2.831  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.654  -1.534   3.052  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -4.794   1.599   4.791  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.586  -2.506   5.158  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -5.092   1.732   7.249  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -3.884  -2.374   7.617  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.638  -0.255   8.662  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.868   0.042   0.493  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.210  -0.407  -0.766  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.106   0.579  -1.156  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.101   0.206  -1.729  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.322  -0.414  -1.814  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.481  -1.809  -2.371  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.137  -2.791  -1.619  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.972  -2.119  -3.637  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -4.284  -4.085  -2.135  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -3.120  -3.413  -4.153  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.777  -4.395  -3.402  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.790   0.374   0.472  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.806  -1.400  -0.648  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.249  -0.100  -1.357  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.066   0.264  -2.615  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -4.531  -2.551  -0.642  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.466  -1.362  -4.216  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -4.791  -4.842  -1.556  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.727  -3.652  -5.131  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -3.890  -5.393  -3.800  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.284   1.835  -0.848  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.243   2.843  -1.199  1.00  0.00           C  
ATOM    121  C   ARG A   9       1.003   2.629  -0.336  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.110   2.557  -0.832  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.884   4.196  -0.890  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.123   5.314  -1.170  1.00  0.00           C  
ATOM    125  CD  ARG A   9       0.660   5.174  -2.596  1.00  0.00           C  
ATOM    126  NE  ARG A   9       1.148   6.534  -2.957  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       2.407   6.722  -3.243  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       2.962   6.055  -4.218  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       3.112   7.576  -2.552  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.101   2.116  -0.383  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.007   2.781  -2.246  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.756   4.331  -1.514  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -1.175   4.229   0.149  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -0.365   6.272  -1.061  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.942   5.244  -0.471  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       1.473   4.461  -2.623  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -0.129   4.873  -3.268  1.00  0.00           H  
ATOM    138  HE  ARG A   9       0.523   7.288  -2.982  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       2.422   5.400  -4.747  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       3.927   6.198  -4.436  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       2.687   8.087  -1.806  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       4.078   7.720  -2.771  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.830   2.523   0.953  1.00  0.00           N  
ATOM    144  CA  LEU A  10       2.003   2.311   1.848  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.592   0.916   1.619  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.784   0.707   1.734  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.447   2.432   3.267  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.412   3.254   4.125  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       1.710   3.681   5.415  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       3.636   2.404   4.470  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.072   2.581   1.334  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.750   3.069   1.677  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.486   2.922   3.236  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.337   1.447   3.697  1.00  0.00           H  
ATOM    155  HG  LEU A  10       2.722   4.131   3.576  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       0.640   3.665   5.266  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       2.021   4.681   5.680  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.973   3.000   6.211  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       3.742   1.613   3.741  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.511   1.973   5.453  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       4.520   3.024   4.458  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.765  -0.041   1.294  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.279  -1.421   1.056  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.091  -1.464  -0.241  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.200  -1.958  -0.273  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.030  -2.294   0.938  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.709  -2.896   2.285  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.727  -3.466   3.059  1.00  0.00           C  
ATOM    169  CD2 PHE A  11      -0.608  -2.885   2.761  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.430  -4.023   4.307  1.00  0.00           C  
ATOM    171  CE2 PHE A  11      -0.906  -3.443   4.010  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       0.113  -4.012   4.783  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.807   0.149   1.204  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.881  -1.747   1.889  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.198  -1.692   0.604  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.210  -3.086   0.225  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.744  -3.474   2.691  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -1.394  -2.446   2.164  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.216  -4.463   4.904  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -1.921  -3.434   4.377  1.00  0.00           H  
ATOM    181  HZ  PHE A  11      -0.117  -4.443   5.746  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.548  -0.949  -1.310  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.291  -0.960  -2.603  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.541  -0.080  -2.499  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.612  -0.452  -2.935  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.313  -0.383  -3.628  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.302  -1.268  -4.876  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.239  -1.260  -5.649  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.272  -2.036  -5.107  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.652  -0.553  -1.263  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.560  -1.967  -2.875  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.322  -0.351  -3.199  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.622   0.614  -3.899  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       0.516  -2.042  -4.483  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       1.255  -2.606  -5.903  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.411   1.084  -1.924  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.591   1.986  -1.791  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.641   1.351  -0.876  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.827   1.424  -1.132  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.040   3.269  -1.166  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.198   4.119  -0.639  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.746   5.576  -0.516  1.00  0.00           C  
ATOM    203  NE  ARG A  13       6.947   6.311  -0.030  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.870   7.587   0.230  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       6.271   8.389  -0.608  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.391   8.061   1.329  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.537   1.365  -1.578  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.013   2.201  -2.760  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.492   3.826  -1.912  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.381   3.016  -0.348  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.502   3.752   0.330  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       7.029   4.059  -1.324  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.434   5.954  -1.479  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       4.945   5.662   0.202  1.00  0.00           H  
ATOM    215  HE  ARG A  13       7.795   5.836   0.093  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       5.872   8.025  -1.449  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       6.212   9.367  -0.408  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       7.849   7.447   1.971  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       7.330   9.039   1.529  1.00  0.00           H  
ATOM    220  N   SER A  14       6.214   0.727   0.188  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.189   0.087   1.119  1.00  0.00           C  
ATOM    222  C   SER A  14       7.800  -1.156   0.468  1.00  0.00           C  
ATOM    223  O   SER A  14       8.975  -1.430   0.614  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.367  -0.299   2.347  1.00  0.00           C  
ATOM    225  OG  SER A  14       7.163  -1.102   3.209  1.00  0.00           O  
ATOM    226  H   SER A  14       5.254   0.680   0.376  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.961   0.787   1.397  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.062   0.590   2.873  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.489  -0.849   2.033  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.989  -0.827   4.113  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.013  -1.912  -0.247  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.550  -3.137  -0.905  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.332  -2.761  -2.167  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.200  -3.486  -2.610  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.316  -3.965  -1.266  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.117  -5.049  -0.235  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       6.357  -4.780   1.119  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.695  -6.324  -0.631  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       6.174  -5.785   2.075  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       5.511  -7.329   0.326  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       5.751  -7.060   1.679  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.068  -1.672  -0.352  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.176  -3.688  -0.222  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.447  -3.324  -1.287  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.456  -4.415  -2.238  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       6.683  -3.797   1.424  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.510  -6.531  -1.675  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       6.358  -5.577   3.119  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.186  -8.312   0.020  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       5.609  -7.834   2.417  1.00  0.00           H  
ATOM    251  N   THR A  16       8.032  -1.631  -2.747  1.00  0.00           N  
ATOM    252  CA  THR A  16       8.758  -1.210  -3.979  1.00  0.00           C  
ATOM    253  C   THR A  16      10.198  -0.818  -3.637  1.00  0.00           C  
ATOM    254  O   THR A  16      11.131  -1.185  -4.323  1.00  0.00           O  
ATOM    255  CB  THR A  16       7.982   0.000  -4.503  1.00  0.00           C  
ATOM    256  OG1 THR A  16       6.764  -0.438  -5.087  1.00  0.00           O  
ATOM    257  CG2 THR A  16       8.821   0.731  -5.553  1.00  0.00           C  
ATOM    258  H   THR A  16       7.328  -1.060  -2.374  1.00  0.00           H  
ATOM    259  HA  THR A  16       8.746  -2.000  -4.714  1.00  0.00           H  
ATOM    260  HB  THR A  16       7.770   0.672  -3.687  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.511   0.200  -5.758  1.00  0.00           H  
ATOM    262 HG21 THR A  16       9.190   1.657  -5.137  1.00  0.00           H  
ATOM    263 HG22 THR A  16       8.210   0.943  -6.417  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.655   0.110  -5.843  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.386  -0.073  -2.581  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.765   0.342  -2.197  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.445  -0.767  -1.389  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.199  -1.560  -1.918  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.578   1.593  -1.338  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.052   2.822  -2.116  1.00  0.00           C  
ATOM    271  CD  GLN A  17      13.291   3.410  -1.436  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      13.487   4.609  -1.436  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      14.141   2.609  -0.854  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.619   0.214  -2.042  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.345   0.580  -3.075  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.532   1.705  -1.090  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      12.156   1.498  -0.432  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.299   2.535  -3.128  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      11.268   3.563  -2.132  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      13.984   1.642  -0.854  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      14.938   2.975  -0.416  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.186  -0.828  -0.112  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.818  -1.886   0.728  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.103  -3.223   0.521  1.00  0.00           C  
ATOM    285  O   ALA A  18      10.917  -3.263   0.257  1.00  0.00           O  
ATOM    286  CB  ALA A  18      12.647  -1.403   2.168  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.574  -0.179   0.296  1.00  0.00           H  
ATOM    288  HA  ALA A  18      13.866  -1.978   0.493  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.432  -0.702   2.409  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      12.700  -2.247   2.840  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      11.687  -0.919   2.274  1.00  0.00           H  
HETATM  292  N   NH2 A  19      12.780  -4.333   0.630  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      13.737  -4.305   0.842  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      12.334  -5.195   0.499  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -10.616  -4.222   4.909  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.651  -4.957   4.125  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.675  -3.976   3.551  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.775  -4.350   3.193  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.313  -5.898   5.130  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.688  -6.043   4.801  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.927  -3.795   4.259  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.128  -4.886   5.546  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.071  -3.474   5.469  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.190  -5.529   3.334  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -11.836  -6.864   5.092  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -12.212  -5.488   6.126  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.107  -6.559   5.494  1.00  0.00           H  
ATOM     14  N   GLY A   2     -12.324  -2.723   3.459  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.278  -1.719   2.908  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.615  -0.959   1.760  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.805  -1.274   0.602  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.432  -2.441   3.753  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.162  -2.226   2.545  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.556  -1.022   3.684  1.00  0.00           H  
ATOM     21  N   THR A   3     -11.836   0.042   2.070  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.160   0.822   0.994  1.00  0.00           C  
ATOM     23  C   THR A   3      -9.836   0.156   0.609  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.641  -0.254  -0.518  1.00  0.00           O  
ATOM     25  CB  THR A   3     -10.908   2.205   1.600  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.087   2.145   3.008  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.890   3.214   1.001  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.696   0.280   3.010  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.802   0.910   0.132  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.898   2.517   1.378  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.279   2.457   3.423  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.366   3.768   1.796  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.640   2.690   0.428  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.356   3.896   0.357  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.924   0.049   1.540  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.606  -0.589   1.238  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.755   0.328   0.350  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.639   0.001   0.000  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -7.943  -1.888   0.500  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.138  -3.040   1.101  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -7.996  -3.783   2.127  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -6.726  -4.006  -0.013  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.105   0.389   2.442  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.081  -0.817   2.155  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -8.999  -2.094   0.600  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.694  -1.782  -0.546  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -6.255  -2.649   1.586  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -7.507  -4.705   2.405  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -8.961  -4.003   1.697  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -8.124  -3.165   3.003  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -7.555  -4.657  -0.250  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -5.886  -4.600   0.319  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -6.446  -3.445  -0.892  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.267   1.476  -0.015  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.474   2.401  -0.875  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.145   2.739  -0.198  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.089   2.334  -0.643  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.340   3.652  -1.013  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.938   3.671  -2.303  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.167   1.731   0.276  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.304   1.961  -1.846  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -8.115   3.641  -0.265  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.725   4.532  -0.877  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.852   3.947  -2.203  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.188   3.476   0.877  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.924   3.834   1.582  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.094   2.576   1.837  1.00  0.00           C  
ATOM     68  O   THR A   6      -1.966   2.467   1.397  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.368   4.458   2.904  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.667   3.989   3.237  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.390   5.981   2.772  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.049   3.792   1.223  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.361   4.551   1.006  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.673   4.179   3.682  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.128   4.692   3.699  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.412   6.319   2.679  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.832   6.275   1.895  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -3.943   6.425   3.649  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.643   1.622   2.542  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -2.882   0.370   2.817  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.158  -0.085   1.549  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.027  -0.527   1.591  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -3.937  -0.655   3.231  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -3.421  -1.468   4.394  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -2.818  -0.827   5.484  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.546  -2.863   4.384  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -2.341  -1.581   6.563  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -3.068  -3.616   5.462  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -2.465  -2.976   6.552  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.555   1.728   2.886  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.178   0.524   3.621  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.842  -0.143   3.522  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.145  -1.312   2.400  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -2.722   0.248   5.492  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -4.011  -3.356   3.544  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -1.875  -1.086   7.402  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -3.164  -4.692   5.455  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -2.096  -3.557   7.384  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.802   0.028   0.419  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.151  -0.389  -0.854  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.062   0.616  -1.235  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.046   0.261  -1.799  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.273  -0.386  -1.893  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.787  -1.044  -3.162  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.766  -2.440  -3.263  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.357  -0.258  -4.238  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.317  -3.050  -4.440  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -1.907  -0.868  -5.414  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.886  -2.265  -5.515  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.712   0.392   0.408  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.736  -1.380  -0.760  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.122  -0.930  -1.507  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.564   0.632  -2.105  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -3.098  -3.047  -2.433  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.372   0.819  -4.160  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -2.300  -4.128  -4.518  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -1.575  -0.262  -6.245  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -1.538  -2.735  -6.423  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.264   1.869  -0.927  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.237   2.894  -1.268  1.00  0.00           C  
ATOM    121  C   ARG A   9       1.019   2.675  -0.422  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.125   2.665  -0.924  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.887   4.236  -0.929  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.019   5.375  -1.469  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.437   6.692  -0.812  1.00  0.00           C  
ATOM    126  NE  ARG A   9       0.564   7.689  -1.281  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.657   7.972  -2.552  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.311   8.609  -3.151  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       1.718   7.617  -3.223  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.090   2.136  -0.468  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.003   2.854  -2.319  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.867   4.285  -1.381  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.977   4.332   0.142  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       1.019   5.172  -1.246  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.149   5.451  -2.539  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -1.431   6.971  -1.132  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -0.396   6.605   0.262  1.00  0.00           H  
ATOM    138  HE  ARG A   9       1.153   8.134  -0.636  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.125   8.881  -2.638  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.240   8.826  -4.126  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       2.461   7.129  -2.765  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.790   7.833  -4.197  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.855   2.496   0.861  1.00  0.00           N  
ATOM    144  CA  LEU A  10       2.039   2.273   1.740  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.619   0.878   1.495  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.816   0.676   1.544  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.500   2.389   3.166  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.076   3.640   3.830  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       1.275   3.964   5.092  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       3.538   3.392   4.206  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.046   2.505   1.245  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.786   3.030   1.565  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.422   2.457   3.140  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.792   1.517   3.733  1.00  0.00           H  
ATOM    155  HG  LEU A  10       2.015   4.472   3.142  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       1.845   3.678   5.963  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       0.342   3.419   5.077  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.071   5.024   5.127  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       4.095   4.312   4.111  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.957   2.647   3.545  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       3.593   3.041   5.225  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.780  -0.086   1.229  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.287  -1.466   0.978  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.113  -1.497  -0.310  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.177  -2.081  -0.364  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.035  -2.330   0.834  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.626  -2.856   2.189  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       0.430  -1.968   3.254  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       0.443  -4.231   2.381  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       0.052  -2.455   4.510  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       0.065  -4.718   3.637  1.00  0.00           C  
ATOM    172  CZ  PHE A  11      -0.131  -3.831   4.702  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.817   0.097   1.192  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.877  -1.808   1.813  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.233  -1.736   0.420  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.244  -3.160   0.175  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       0.571  -0.908   3.106  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       0.593  -4.915   1.559  1.00  0.00           H  
ATOM    179  HE1 PHE A  11      -0.099  -1.771   5.332  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -0.077  -5.778   3.785  1.00  0.00           H  
ATOM    181  HZ  PHE A  11      -0.423  -4.206   5.672  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.630  -0.871  -1.349  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.388  -0.863  -2.633  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.624   0.032  -2.511  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.717  -0.347  -2.881  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.413  -0.295  -3.665  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.534  -1.083  -4.970  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.440  -1.875  -5.134  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.651  -0.898  -5.914  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.770  -0.406  -1.285  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.674  -1.866  -2.909  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.404  -0.374  -3.288  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.648   0.742  -3.849  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       0.920  -0.259  -5.782  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       1.720  -1.397  -6.754  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.459   1.219  -1.994  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.625   2.138  -1.849  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.665   1.527  -0.905  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.855   1.637  -1.122  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.047   3.421  -1.251  1.00  0.00           C  
ATOM    201  CG  ARG A  13       4.505   4.309  -2.373  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.346   5.583  -2.467  1.00  0.00           C  
ATOM    203  NE  ARG A  13       5.185   6.047  -3.872  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.110   5.784  -4.756  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       6.956   4.814  -4.545  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       6.187   6.493  -5.849  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.569   1.507  -1.700  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.065   2.345  -2.812  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.247   3.171  -0.569  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.822   3.951  -0.718  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       4.556   3.773  -3.311  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       3.480   4.569  -2.162  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       4.972   6.330  -1.777  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.383   5.367  -2.265  1.00  0.00           H  
ATOM    215  HE  ARG A  13       4.385   6.549  -4.135  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       6.897   4.272  -3.708  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       7.664   4.614  -5.222  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       5.538   7.236  -6.011  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       6.894   6.292  -6.526  1.00  0.00           H  
ATOM    220  N   SER A  14       6.225   0.882   0.141  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.188   0.265   1.097  1.00  0.00           C  
ATOM    222  C   SER A  14       7.677  -1.083   0.559  1.00  0.00           C  
ATOM    223  O   SER A  14       8.827  -1.444   0.714  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.395   0.070   2.389  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.942   1.334   2.856  1.00  0.00           O  
ATOM    226  H   SER A  14       5.261   0.804   0.298  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.021   0.927   1.272  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.545  -0.564   2.199  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.031  -0.394   3.132  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.135   1.193   3.356  1.00  0.00           H  
ATOM    231  N   PHE A  15       6.813  -1.829  -0.074  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.229  -3.152  -0.621  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.022  -2.963  -1.918  1.00  0.00           C  
ATOM    234  O   PHE A  15       8.690  -3.863  -2.385  1.00  0.00           O  
ATOM    235  CB  PHE A  15       5.922  -3.896  -0.895  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.229  -5.280  -1.415  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       6.806  -6.234  -0.567  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.937  -5.609  -2.744  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.089  -7.517  -1.050  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.222  -6.892  -3.226  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       6.798  -7.847  -2.379  1.00  0.00           C  
ATOM    242  H   PHE A  15       5.890  -1.519  -0.189  1.00  0.00           H  
ATOM    243  HA  PHE A  15       7.816  -3.693   0.105  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.353  -3.972   0.020  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       5.348  -3.355  -1.633  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       7.030  -5.979   0.457  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.493  -4.873  -3.398  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       7.534  -8.254  -0.396  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.997  -7.146  -4.251  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.017  -8.837  -2.750  1.00  0.00           H  
ATOM    251  N   THR A  16       7.953  -1.797  -2.501  1.00  0.00           N  
ATOM    252  CA  THR A  16       8.703  -1.551  -3.766  1.00  0.00           C  
ATOM    253  C   THR A  16      10.160  -1.197  -3.457  1.00  0.00           C  
ATOM    254  O   THR A  16      11.062  -1.528  -4.202  1.00  0.00           O  
ATOM    255  CB  THR A  16       7.992  -0.369  -4.425  1.00  0.00           C  
ATOM    256  OG1 THR A  16       6.758  -0.809  -4.976  1.00  0.00           O  
ATOM    257  CG2 THR A  16       8.873   0.206  -5.535  1.00  0.00           C  
ATOM    258  H   THR A  16       7.408  -1.084  -2.107  1.00  0.00           H  
ATOM    259  HA  THR A  16       8.654  -2.416  -4.408  1.00  0.00           H  
ATOM    260  HB  THR A  16       7.805   0.396  -3.688  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.056  -0.557  -4.372  1.00  0.00           H  
ATOM    262 HG21 THR A  16       9.354   1.107  -5.184  1.00  0.00           H  
ATOM    263 HG22 THR A  16       8.264   0.435  -6.397  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.625  -0.520  -5.810  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.398  -0.525  -2.363  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.798  -0.151  -2.007  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.289  -0.998  -0.830  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.465  -1.032  -0.527  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.723   1.325  -1.612  1.00  0.00           C  
ATOM    270  CG  GLN A  17      13.091   1.787  -1.104  1.00  0.00           C  
ATOM    271  CD  GLN A  17      13.013   2.053   0.401  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      11.940   2.215   0.947  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      14.114   2.106   1.099  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.658  -0.269  -1.775  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.448  -0.272  -2.858  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      11.440   1.913  -2.472  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.989   1.452  -0.830  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      13.825   1.018  -1.298  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      13.376   2.694  -1.613  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      14.980   1.976   0.659  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      14.075   2.276   2.063  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.398  -1.682  -0.167  1.00  0.00           N  
ATOM    283  CA  ALA A  18      11.815  -2.527   0.989  1.00  0.00           C  
ATOM    284  C   ALA A  18      10.746  -3.581   1.287  1.00  0.00           C  
ATOM    285  O   ALA A  18       9.891  -3.382   2.128  1.00  0.00           O  
ATOM    286  CB  ALA A  18      11.952  -1.555   2.161  1.00  0.00           C  
ATOM    287  H   ALA A  18      10.454  -1.642  -0.429  1.00  0.00           H  
ATOM    288  HA  ALA A  18      12.764  -2.998   0.789  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      12.396  -0.633   1.814  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      12.580  -1.993   2.921  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      10.975  -1.349   2.574  1.00  0.00           H  
HETATM  292  N   NH2 A  19      10.758  -4.707   0.627  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      11.446  -4.869  -0.051  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      10.078  -5.389   0.809  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -12.916   8.073   0.147  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.807   7.346   1.444  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.654   5.842   1.197  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.614   5.146   0.934  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.117   7.639   2.174  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.187   6.993   1.496  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.930   9.097   0.323  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.796   7.792  -0.334  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.101   7.837  -0.453  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.974   7.721   2.018  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.061   7.266   3.184  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.283   8.708   2.197  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.977   6.058   1.435  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.454   5.337   1.280  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -11.241   3.880   1.050  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.946   3.438   1.732  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.884   3.459   1.142  1.00  0.00           O  
ATOM     18  H   GLY A   2     -10.692   5.916   1.494  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.074   3.327   1.460  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -11.169   3.690  -0.011  1.00  0.00           H  
ATOM     21  N   THR A   3     -10.024   3.038   2.971  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.795   2.595   3.690  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.955   1.685   2.790  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.755   1.841   2.679  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.305   1.823   4.908  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.559   2.355   5.312  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -8.301   1.952   6.054  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.890   3.029   3.430  1.00  0.00           H  
ATOM     29  HA  THR A   3      -8.216   3.447   4.010  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.420   0.782   4.653  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.417   3.254   5.615  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -7.815   1.002   6.217  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -8.818   2.250   6.955  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -7.560   2.697   5.802  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.576   0.734   2.148  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.813  -0.186   1.256  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.847   0.613   0.376  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.676   0.300   0.281  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.873  -0.877   0.397  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.676  -1.849   1.263  1.00  0.00           C  
ATOM     41  CD1 LEU A   4     -10.579  -2.702   0.370  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -8.715  -2.758   2.032  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.544   0.624   2.251  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.275  -0.917   1.839  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.537  -0.133  -0.021  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -8.392  -1.421  -0.401  1.00  0.00           H  
ATOM     47  HG  LEU A   4     -10.284  -1.292   1.961  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -9.969  -3.317  -0.275  1.00  0.00           H  
ATOM     49 HD12 LEU A   4     -11.203  -2.058  -0.232  1.00  0.00           H  
ATOM     50 HD13 LEU A   4     -11.202  -3.334   0.986  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -8.325  -2.229   2.888  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -7.899  -3.048   1.386  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -9.242  -3.640   2.364  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.327   1.642  -0.266  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.435   2.458  -1.138  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.155   2.827  -0.383  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.064   2.460  -0.773  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.243   3.713  -1.467  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.056   3.461  -2.606  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.274   1.878  -0.176  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.199   1.923  -2.043  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.872   3.968  -0.631  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.566   4.533  -1.669  1.00  0.00           H  
ATOM     64  HG  SER A   5      -7.635   3.867  -3.367  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.280   3.549   0.698  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.070   3.938   1.476  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.234   2.698   1.805  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.104   2.572   1.378  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.606   4.572   2.757  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.961   4.189   2.943  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.514   6.095   2.653  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.169   3.834   0.997  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.481   4.655   0.926  1.00  0.00           H  
ATOM     74  HB  THR A   6      -4.017   4.237   3.596  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.286   4.620   3.737  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -4.162   6.368   1.669  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.824   6.465   3.397  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -5.489   6.528   2.821  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.782   1.784   2.562  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.018   0.554   2.915  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.266   0.037   1.687  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.123  -0.368   1.770  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.074  -0.456   3.363  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.037  -0.592   4.866  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.954   0.551   5.670  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -4.084  -1.861   5.456  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -3.919   0.425   7.064  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.049  -1.987   6.849  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -3.967  -0.844   7.654  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.696   1.907   2.897  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.332   0.753   3.723  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.052  -0.114   3.056  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.871  -1.415   2.911  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -3.918   1.530   5.216  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -4.148  -2.742   4.836  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -3.856   1.308   7.684  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -4.086  -2.965   7.304  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -3.940  -0.940   8.730  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.897   0.057   0.546  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.219  -0.424  -0.690  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.111   0.554  -1.091  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.094   0.167  -1.631  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.313  -0.463  -1.755  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.698  -0.769  -3.099  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.381  -2.089  -3.441  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.445   0.268  -4.005  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.810  -2.372  -4.687  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -1.874  -0.015  -5.252  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.557  -1.335  -5.593  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.817   0.393   0.501  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.814  -1.413  -0.539  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.032  -1.230  -1.505  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.809   0.495  -1.796  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -2.577  -2.889  -2.742  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.690   1.287  -3.742  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.566  -3.391  -4.950  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -1.679   0.785  -5.951  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -1.116  -1.553  -6.554  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.300   1.819  -0.826  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.255   2.817  -1.189  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.989   2.604  -0.324  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.102   2.591  -0.811  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.888   4.179  -0.896  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.105   5.272  -1.624  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.080   6.207  -2.345  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.641   6.197  -3.767  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.265   5.455  -4.639  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -1.326   4.162  -4.471  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.830   6.005  -5.679  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.127   2.111  -0.386  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.006   2.741  -2.235  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.913   4.179  -1.238  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.862   4.367   0.166  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.475   5.838  -0.908  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.558   4.821  -2.347  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -2.091   5.831  -2.258  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.012   7.206  -1.942  1.00  0.00           H  
ATOM    138  HE  ARG A   9       0.118   6.750  -4.049  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -0.893   3.741  -3.674  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -1.805   3.593  -5.139  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -1.784   6.995  -5.808  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -2.310   5.436  -6.346  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.808   2.434   0.956  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.978   2.216   1.853  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.570   0.825   1.614  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.766   0.627   1.691  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.418   2.326   3.272  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.569   2.517   4.262  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.970   3.992   4.301  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.119   2.075   5.656  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.099   2.444   1.329  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.725   2.978   1.690  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.748   3.171   3.330  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.881   1.422   3.518  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.415   1.923   3.948  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       2.919   4.353   5.318  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       2.295   4.566   3.682  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       3.978   4.102   3.931  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.957   2.122   6.336  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       1.749   1.061   5.611  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       1.335   2.729   6.006  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.740  -0.141   1.323  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.257  -1.517   1.077  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.069  -1.550  -0.221  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.148  -2.103  -0.276  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.010  -2.394   0.953  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.325  -3.789   1.433  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.538  -4.394   1.082  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       0.404  -4.479   2.230  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.830  -5.689   1.528  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       0.696  -5.774   2.675  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.909  -6.379   2.325  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.778   0.039   1.264  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.860  -1.849   1.908  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.216  -1.975   1.554  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.698  -2.431  -0.081  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       3.249  -3.861   0.467  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -0.532  -4.013   2.501  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       3.765  -6.155   1.257  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -0.015  -6.307   3.291  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.134  -7.377   2.669  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.556  -0.958  -1.266  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.299  -0.954  -2.559  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.542  -0.067  -2.449  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.622  -0.443  -2.861  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.316  -0.376  -3.578  1.00  0.00           C  
ATOM    187  CG  ASN A  12       1.923  -1.462  -4.581  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       1.064  -2.275  -4.308  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.521  -1.510  -5.741  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.684  -0.516  -1.200  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.573  -1.958  -2.840  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.434  -0.020  -3.066  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.783   0.444  -4.104  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       3.215  -0.854  -5.961  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.276  -2.201  -6.390  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.398   1.106  -1.896  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.572   2.015  -1.759  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.653   1.355  -0.898  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.825   1.398  -1.215  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.027   3.266  -1.071  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.083   4.373  -1.111  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.509   5.601  -1.821  1.00  0.00           C  
ATOM    203  NE  ARG A  13       5.191   6.562  -0.729  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       5.255   7.847  -0.950  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       5.285   8.297  -2.175  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       5.287   8.681   0.053  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.518   1.390  -1.570  1.00  0.00           H  
ATOM    208  HA  ARG A  13       5.967   2.271  -2.730  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.136   3.599  -1.583  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.788   3.037  -0.043  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.366   4.637  -0.103  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       6.951   4.023  -1.648  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       6.244   6.023  -2.494  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       4.611   5.341  -2.358  1.00  0.00           H  
ATOM    215  HE  ARG A  13       4.934   6.230   0.157  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       5.260   7.658  -2.943  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       5.333   9.281  -2.345  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       5.263   8.336   0.991  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       5.335   9.665  -0.117  1.00  0.00           H  
ATOM    220  N   SER A  14       6.268   0.746   0.190  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.273   0.085   1.070  1.00  0.00           C  
ATOM    222  C   SER A  14       7.854  -1.150   0.375  1.00  0.00           C  
ATOM    223  O   SER A  14       9.030  -1.434   0.474  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.498  -0.321   2.322  1.00  0.00           C  
ATOM    225  OG  SER A  14       6.269   0.829   3.126  1.00  0.00           O  
ATOM    226  H   SER A  14       5.317   0.723   0.428  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.059   0.776   1.331  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.551  -0.749   2.039  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.070  -1.053   2.877  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.105   1.572   2.540  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.037  -1.884  -0.330  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.543  -3.099  -1.031  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.456  -2.697  -2.193  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.426  -3.365  -2.494  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.292  -3.806  -1.551  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.692  -4.885  -2.530  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.088  -4.540  -3.828  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.665  -6.229  -2.139  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.457  -5.540  -4.735  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       7.035  -7.228  -3.047  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.431  -6.884  -4.345  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.091  -1.638  -0.398  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.070  -3.741  -0.343  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.759  -4.251  -0.723  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       5.654  -3.090  -2.047  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       7.108  -3.503  -4.129  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       6.360  -6.494  -1.138  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       7.763  -5.274  -5.736  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       7.015  -8.265  -2.745  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.717  -7.655  -5.045  1.00  0.00           H  
ATOM    251  N   THR A  16       8.153  -1.610  -2.848  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.003  -1.166  -3.990  1.00  0.00           C  
ATOM    253  C   THR A  16      10.449  -0.968  -3.526  1.00  0.00           C  
ATOM    254  O   THR A  16      11.290  -1.827  -3.700  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.397   0.164  -4.442  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.091  -0.064  -4.953  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.273   0.782  -5.533  1.00  0.00           C  
ATOM    258  H   THR A  16       7.366  -1.085  -2.589  1.00  0.00           H  
ATOM    259  HA  THR A  16       8.960  -1.883  -4.794  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.344   0.839  -3.603  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.890   0.637  -5.576  1.00  0.00           H  
ATOM    262 HG21 THR A  16       8.965   0.406  -6.498  1.00  0.00           H  
ATOM    263 HG22 THR A  16      10.305   0.519  -5.358  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.167   1.856  -5.514  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.745   0.160  -2.939  1.00  0.00           N  
ATOM    266  CA  GLN A  17      12.136   0.411  -2.465  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.685  -0.830  -1.755  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.628  -1.449  -2.206  1.00  0.00           O  
ATOM    269  CB  GLN A  17      12.016   1.580  -1.488  1.00  0.00           C  
ATOM    270  CG  GLN A  17      13.253   2.473  -1.605  1.00  0.00           C  
ATOM    271  CD  GLN A  17      14.014   2.469  -0.277  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      14.383   3.510   0.228  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      14.267   1.332   0.312  1.00  0.00           N  
ATOM    274  H   GLN A  17      10.052   0.841  -2.809  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.772   0.686  -3.292  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      11.132   2.156  -1.721  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      11.943   1.201  -0.480  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      13.894   2.099  -2.390  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      12.948   3.483  -1.839  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      13.970   0.491  -0.097  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      14.754   1.318   1.162  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.100  -1.197  -0.647  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.589  -2.397   0.090  1.00  0.00           C  
ATOM    284  C   ALA A  18      11.739  -3.619  -0.267  1.00  0.00           C  
ATOM    285  O   ALA A  18      10.559  -3.661   0.016  1.00  0.00           O  
ATOM    286  CB  ALA A  18      12.430  -2.046   1.569  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.341  -0.685  -0.300  1.00  0.00           H  
ATOM    288  HA  ALA A  18      13.628  -2.581  -0.135  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.345  -1.604   1.935  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      12.213  -2.942   2.131  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      11.619  -1.342   1.687  1.00  0.00           H  
HETATM  292  N   NH2 A  19      12.295  -4.626  -0.883  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      13.248  -4.594  -1.112  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      11.761  -5.414  -1.117  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -11.989   6.915  -1.360  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.650   6.712  -0.734  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.805   6.066   0.646  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.624   6.705   1.663  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.056   8.112  -0.608  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.563   8.935  -1.651  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.387   7.822  -1.042  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.624   6.140  -1.079  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.891   6.927  -2.395  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.027   6.102  -1.368  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -10.330   8.538   0.342  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.977   8.052  -0.675  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.214   8.607  -2.483  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.137   4.805   0.688  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -11.302   4.122   2.002  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.928   3.746   2.560  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.906   4.133   2.030  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.278   4.308  -0.145  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -11.804   4.785   2.692  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -11.891   3.227   1.871  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.895   2.995   3.626  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.586   2.595   4.216  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.859   1.622   3.283  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.658   1.456   3.357  1.00  0.00           O  
ATOM     25  CB  THR A   3      -8.940   1.908   5.537  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.223   1.308   5.427  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -8.952   2.941   6.664  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.731   2.693   4.039  1.00  0.00           H  
ATOM     29  HA  THR A   3      -7.976   3.464   4.405  1.00  0.00           H  
ATOM     30  HB  THR A   3      -8.205   1.150   5.757  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.614   1.280   6.303  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -8.087   3.581   6.576  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -8.929   2.433   7.617  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -9.850   3.538   6.596  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.579   0.979   2.406  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.929   0.018   1.468  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.943   0.754   0.558  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.795   0.374   0.434  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -9.076  -0.573   0.648  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -8.637  -1.907   0.043  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -8.124  -2.828   1.152  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -9.829  -2.566  -0.655  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.547   1.127   2.361  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.427  -0.763   2.017  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.931  -0.733   1.290  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -9.342   0.109  -0.144  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.847  -1.734  -0.674  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -8.595  -2.563   2.086  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -7.054  -2.719   1.244  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -8.362  -3.853   0.907  1.00  0.00           H  
ATOM     51 HD21 LEU A   4     -10.747  -2.129  -0.289  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.827  -3.626  -0.449  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -9.755  -2.407  -1.721  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.380   1.805  -0.079  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.466   2.564  -0.980  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.155   2.882  -0.256  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.087   2.489  -0.683  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.219   3.851  -1.314  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.972   3.659  -2.504  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.309   2.096   0.034  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.274   2.005  -1.881  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.888   4.100  -0.507  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.510   4.657  -1.451  1.00  0.00           H  
ATOM     64  HG  SER A   5      -7.408   3.872  -3.251  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.227   3.589   0.838  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.984   3.931   1.588  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.166   2.665   1.856  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.055   2.524   1.385  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.465   4.541   2.903  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.809   4.145   3.144  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.386   6.065   2.820  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.098   3.897   1.167  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.399   4.650   1.039  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.837   4.195   3.707  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.254   4.866   3.594  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -3.378   6.361   2.572  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -4.662   6.492   3.773  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -5.063   6.420   2.057  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.708   1.745   2.609  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -2.960   0.488   2.905  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.255  -0.011   1.643  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.123  -0.451   1.683  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.026  -0.512   3.357  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -3.593  -1.159   4.650  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.417  -0.379   5.799  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.368  -2.541   4.700  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -3.016  -0.981   6.999  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -2.967  -3.142   5.900  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -2.791  -2.361   7.049  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.606   1.879   2.979  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.247   0.651   3.698  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.962   0.005   3.508  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.151  -1.271   2.599  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -3.590   0.685   5.761  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.505  -3.143   3.814  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -2.880  -0.379   7.885  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -2.794  -4.207   5.938  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -2.481  -2.825   7.974  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.914   0.064   0.519  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.280  -0.396  -0.749  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.167   0.572  -1.156  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.171   0.182  -1.733  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.406  -0.386  -1.782  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.619  -1.785  -2.309  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.674  -2.363  -3.165  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.762  -2.506  -1.940  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.872  -3.660  -3.653  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.959  -3.803  -2.429  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -4.014  -4.380  -3.285  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.824   0.429   0.508  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.890  -1.395  -0.634  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.316  -0.033  -1.319  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.139   0.268  -2.599  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.793  -1.807  -3.449  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.491  -2.061  -1.279  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -2.142  -4.104  -4.315  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -5.840  -4.359  -2.144  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.166  -5.381  -3.662  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.326   1.833  -0.855  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.274   2.824  -1.223  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.986   2.582  -0.389  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.080   2.498  -0.909  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.882   4.188  -0.894  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -2.176   4.375  -1.687  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.969   5.448  -2.759  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -2.440   4.823  -4.025  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.824   3.777  -4.505  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.526   3.686  -4.415  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -2.507   2.823  -5.077  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.135   2.129  -0.385  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.049   2.763  -2.275  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.095   4.241   0.164  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.183   4.967  -1.161  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -2.447   3.441  -2.158  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -2.966   4.685  -1.020  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -2.556   6.326  -2.528  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -0.923   5.703  -2.839  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -3.213   5.196  -4.497  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -0.003   4.418  -3.977  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.054   2.885  -4.783  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -3.502   2.893  -5.146  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -2.035   2.022  -5.445  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.839   2.464   0.903  1.00  0.00           N  
ATOM    144  CA  LEU A  10       2.027   2.222   1.769  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.592   0.825   1.508  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.788   0.615   1.516  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.502   2.331   3.201  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.526   3.067   4.067  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       1.895   3.423   5.413  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       3.740   2.165   4.296  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.054   2.531   1.302  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.781   2.974   1.594  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.569   2.877   3.202  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.340   1.342   3.602  1.00  0.00           H  
ATOM    155  HG  LEU A  10       2.837   3.973   3.565  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       1.157   4.199   5.272  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       2.662   3.775   6.088  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.421   2.548   5.832  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       4.646   2.729   4.127  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.704   1.331   3.610  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       3.729   1.798   5.311  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.738  -0.135   1.272  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.227  -1.518   1.008  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.036  -1.553  -0.291  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.117  -2.106  -0.347  1.00  0.00           O  
ATOM    166  CB  PHE A  11       0.961  -2.366   0.875  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.322  -3.830   0.970  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.001  -4.311   2.096  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       0.978  -4.704  -0.067  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.335  -5.668   2.185  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.312  -6.061   0.022  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.991  -6.544   1.147  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.776   0.054   1.268  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.823  -1.872   1.834  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.274  -2.112   1.668  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.497  -2.173  -0.080  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.267  -3.637   2.896  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       0.453  -4.333  -0.935  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.859  -6.040   3.053  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       1.046  -6.736  -0.778  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.248  -7.589   1.216  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.522  -0.964  -1.336  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.263  -0.962  -2.630  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.531  -0.111  -2.514  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.619  -0.557  -2.817  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.295  -0.345  -3.640  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.391  -1.100  -4.968  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       2.694  -2.276  -4.990  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.146  -0.468  -6.083  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.650  -0.522  -1.271  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.510  -1.969  -2.925  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.285  -0.414  -3.259  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.550   0.691  -3.799  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.903   0.480  -6.065  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.206  -0.943  -6.938  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.398   1.112  -2.077  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.597   1.989  -1.942  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.569   1.403  -0.915  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.757   1.654  -0.957  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.053   3.335  -1.462  1.00  0.00           C  
ATOM    201  CG  ARG A  13       4.487   3.182  -0.048  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.468   3.780   0.962  1.00  0.00           C  
ATOM    203  NE  ARG A  13       5.668   5.187   0.515  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.595   5.922   1.068  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       6.788   5.867   2.358  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.327   6.712   0.332  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.511   1.453  -1.838  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.084   2.110  -2.897  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       5.850   4.064  -1.454  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.269   3.665  -2.126  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       3.540   3.698   0.018  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       4.342   2.135   0.170  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.043   3.755   1.956  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.406   3.248   0.938  1.00  0.00           H  
ATOM    215  HE  ARG A  13       5.104   5.561  -0.193  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       6.226   5.262   2.922  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       7.497   6.430   2.781  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       7.178   6.753  -0.657  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       8.037   7.274   0.754  1.00  0.00           H  
ATOM    220  N   SER A  14       6.074   0.623   0.007  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.972   0.023   1.035  1.00  0.00           C  
ATOM    222  C   SER A  14       7.748  -1.154   0.436  1.00  0.00           C  
ATOM    223  O   SER A  14       8.945  -1.275   0.611  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.039  -0.460   2.144  1.00  0.00           C  
ATOM    225  OG  SER A  14       6.746  -1.350   2.998  1.00  0.00           O  
ATOM    226  H   SER A  14       5.113   0.433   0.024  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.652   0.765   1.422  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.693   0.383   2.719  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.190  -0.966   1.703  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.518  -1.133   3.906  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.075  -2.022  -0.270  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.775  -3.189  -0.879  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.699  -2.722  -2.008  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.770  -3.259  -2.208  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.659  -4.077  -1.431  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.825  -5.481  -0.904  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.744  -6.350  -1.505  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.061  -5.915   0.185  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.898  -7.653  -1.016  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.215  -7.218   0.674  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.133  -8.087   0.073  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.111  -1.906  -0.399  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.336  -3.726  -0.129  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.702  -3.685  -1.120  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.710  -4.089  -2.510  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.334  -6.016  -2.345  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.353  -5.244   0.649  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       8.607  -8.324  -1.479  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.625  -7.552   1.515  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.252  -9.092   0.451  1.00  0.00           H  
ATOM    251  N   THR A  16       8.292  -1.726  -2.747  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.147  -1.227  -3.861  1.00  0.00           C  
ATOM    253  C   THR A  16      10.601  -1.101  -3.398  1.00  0.00           C  
ATOM    254  O   THR A  16      11.516  -1.534  -4.069  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.575   0.148  -4.213  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.360  -0.018  -4.931  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.580   0.914  -5.074  1.00  0.00           C  
ATOM    258  H   THR A  16       7.424  -1.307  -2.568  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.077  -1.884  -4.713  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.386   0.703  -3.308  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.634   0.161  -4.330  1.00  0.00           H  
ATOM    262 HG21 THR A  16       9.965   0.263  -5.844  1.00  0.00           H  
ATOM    263 HG22 THR A  16      10.394   1.263  -4.456  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.089   1.761  -5.533  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.820  -0.512  -2.254  1.00  0.00           N  
ATOM    266  CA  GLN A  17      12.215  -0.360  -1.749  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.235  -0.436  -0.219  1.00  0.00           C  
ATOM    268  O   GLN A  17      12.662  -1.417   0.356  1.00  0.00           O  
ATOM    269  CB  GLN A  17      12.658   1.025  -2.223  1.00  0.00           C  
ATOM    270  CG  GLN A  17      14.018   0.916  -2.916  1.00  0.00           C  
ATOM    271  CD  GLN A  17      14.403   2.276  -3.503  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      15.326   2.913  -3.035  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      13.728   2.751  -4.514  1.00  0.00           N  
ATOM    274  H   GLN A  17      10.067  -0.170  -1.727  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.855  -1.117  -2.174  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      11.930   1.418  -2.916  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      12.742   1.686  -1.373  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      14.765   0.609  -2.198  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      13.960   0.187  -3.710  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      12.984   2.237  -4.891  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      13.967   3.621  -4.897  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.776   0.591   0.442  1.00  0.00           N  
ATOM    283  CA  ALA A  18      11.770   0.576   1.933  1.00  0.00           C  
ATOM    284  C   ALA A  18      10.596   1.403   2.465  1.00  0.00           C  
ATOM    285  O   ALA A  18      10.526   1.701   3.640  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.100   1.209   2.340  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.436   1.373  -0.042  1.00  0.00           H  
ATOM    288  HA  ALA A  18      11.716  -0.437   2.299  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.407   0.816   3.299  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      12.982   2.280   2.411  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.851   0.977   1.600  1.00  0.00           H  
HETATM  292  N   NH2 A  19       9.661   1.789   1.639  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19       9.717   1.549   0.690  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19       8.905   2.318   1.968  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -13.459   8.121   4.429  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.403   6.807   3.728  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.077   6.664   2.976  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.203   7.503   3.074  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.575   6.832   2.747  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.396   7.904   1.830  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.450   8.383   4.597  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.002   8.847   3.840  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.963   8.050   5.340  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.528   5.998   4.430  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.612   5.903   2.203  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.498   6.963   3.295  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.252   8.315   1.685  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.920   5.608   2.225  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.652   5.412   1.469  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.621   4.727   2.366  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.607   5.299   2.714  1.00  0.00           O  
ATOM     18  H   GLY A   2     -12.638   4.943   2.160  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -10.842   4.797   0.601  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -10.268   6.372   1.154  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.870   3.503   2.744  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.902   2.780   3.620  1.00  0.00           C  
ATOM     23  C   THR A   3      -8.041   1.830   2.784  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.831   1.935   2.756  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.769   1.994   4.605  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.919   1.503   3.932  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -10.199   2.910   5.753  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.693   3.058   2.453  1.00  0.00           H  
ATOM     29  HA  THR A   3      -8.281   3.482   4.155  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.203   1.167   5.003  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.648   1.493   4.557  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -9.866   3.918   5.552  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -9.758   2.561   6.675  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.275   2.897   5.839  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.656   0.902   2.102  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.872  -0.053   1.268  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.882   0.708   0.383  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.706   0.403   0.347  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.912  -0.776   0.411  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -8.572  -2.265   0.343  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -9.018  -2.951   1.635  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -9.298  -2.899  -0.847  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.632   0.835   2.138  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.353  -0.762   1.893  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.891  -0.649   0.850  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -8.908  -0.361  -0.585  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.505  -2.385   0.221  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -9.120  -2.214   2.417  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -8.280  -3.684   1.926  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -9.967  -3.440   1.475  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -8.640  -3.599  -1.340  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.590  -2.126  -1.543  1.00  0.00           H  
ATOM     53 HD23 LEU A   4     -10.179  -3.418  -0.495  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.348   1.697  -0.330  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.431   2.477  -1.210  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.159   2.850  -0.445  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.063   2.492  -0.831  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.218   3.731  -1.588  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.369   4.554  -0.440  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.299   1.927  -0.285  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.188   1.912  -2.096  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.684   4.277  -2.348  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -8.189   3.443  -1.969  1.00  0.00           H  
ATOM     64  HG  SER A   5      -7.329   5.470  -0.724  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.294   3.565   0.638  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.091   3.957   1.425  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.266   2.719   1.781  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.127   2.586   1.377  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.639   4.613   2.692  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.968   4.165   2.918  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.630   6.133   2.529  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.187   3.843   0.934  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.492   4.665   0.873  1.00  0.00           H  
ATOM     74  HB  THR A   6      -4.018   4.340   3.530  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.566   4.792   2.506  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.615   6.471   2.243  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.919   6.410   1.765  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.350   6.594   3.465  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.832   1.812   2.533  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.078   0.582   2.911  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.300   0.055   1.703  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.160  -0.350   1.813  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.147  -0.423   3.343  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.318  -0.365   4.841  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -4.127   0.845   5.522  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -4.667  -1.520   5.552  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.285   0.898   6.912  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.825  -1.466   6.941  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.634  -0.257   7.621  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.752   1.940   2.849  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.409   0.786   3.732  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.084  -0.179   2.864  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.843  -1.418   3.054  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -3.858   1.735   4.974  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -4.814  -2.452   5.027  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -4.137   1.831   7.436  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -5.093  -2.357   7.490  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.755  -0.215   8.694  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.908   0.068   0.548  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.203  -0.422  -0.669  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.092   0.557  -1.055  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.057   0.170  -1.560  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.276  -0.473  -1.756  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.641  -0.845  -3.073  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.526  -2.192  -3.440  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.166   0.156  -3.930  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.937  -2.536  -4.663  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -1.577  -0.189  -5.151  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.462  -1.535  -5.518  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.825   0.405   0.481  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.798  -1.407  -0.501  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.019  -1.211  -1.492  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.745   0.495  -1.843  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -2.893  -2.964  -2.781  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.254   1.195  -3.646  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.848  -3.575  -4.945  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -1.210   0.584  -5.812  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -1.007  -1.801  -6.461  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.297   1.825  -0.816  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.249   2.825  -1.166  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.985   2.612  -0.287  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.104   2.602  -0.760  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.887   4.185  -0.878  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.102   5.282  -1.602  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.978   5.904  -2.691  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -1.650   7.058  -2.031  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.549   8.252  -2.546  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.373   8.785  -2.735  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -2.625   8.914  -2.872  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.137   2.118  -0.405  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.012   2.752  -2.210  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.909   4.184  -1.226  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.868   4.374   0.185  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.189   6.043  -0.893  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.780   4.854  -2.054  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.367   6.242  -3.517  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.715   5.193  -3.033  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -2.166   6.920  -1.210  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       0.452   8.277  -2.485  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.295   9.701  -3.129  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -3.527   8.506  -2.729  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -2.549   9.830  -3.268  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.786   2.435   0.990  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.945   2.216   1.902  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.547   0.830   1.659  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.747   0.646   1.709  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.362   2.308   3.313  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.491   2.202   4.340  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.150   3.055   5.563  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.655   0.742   4.766  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.126   2.443   1.350  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.689   2.983   1.758  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.854   3.254   3.431  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.662   1.501   3.467  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.412   2.557   3.899  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       2.138   4.098   5.282  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       2.894   2.898   6.330  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.179   2.773   5.940  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       1.722   0.380   5.174  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.426   0.672   5.519  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.930   0.145   3.910  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.723  -0.147   1.394  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.251  -1.520   1.146  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.071  -1.541  -0.146  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.197  -1.995  -0.172  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.011  -2.403   1.009  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.717  -3.067   2.332  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.759  -3.624   3.083  1.00  0.00           C  
ATOM    169  CD2 PHE A  11      -0.598  -3.128   2.808  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.487  -4.241   4.310  1.00  0.00           C  
ATOM    171  CE2 PHE A  11      -0.871  -3.745   4.036  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       0.171  -4.301   4.786  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.757   0.021   1.356  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.850  -1.850   1.980  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.167  -1.796   0.715  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.189  -3.160   0.259  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.774  -3.578   2.716  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -1.402  -2.700   2.229  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.291  -4.670   4.890  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -1.885  -3.791   4.402  1.00  0.00           H  
ATOM    181  HZ  PHE A  11      -0.039  -4.777   5.732  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.514  -1.050  -1.220  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.263  -1.040  -2.510  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.480  -0.118  -2.404  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.554  -0.436  -2.877  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.269  -0.503  -3.540  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.759  -0.844  -4.948  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.355  -0.021  -5.612  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.530  -2.034  -5.435  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.605  -0.687  -1.178  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.567  -2.039  -2.777  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.300  -0.952  -3.375  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.189   0.570  -3.439  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       2.048  -2.697  -4.899  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.839  -2.261  -6.337  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.322   1.021  -1.788  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.473   1.960  -1.653  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.612   1.290  -0.880  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.757   1.327  -1.287  1.00  0.00           O  
ATOM    200  CB  ARG A  13       4.921   3.152  -0.871  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.081   4.001  -0.349  1.00  0.00           C  
ATOM    202  CD  ARG A  13       6.290   3.721   1.140  1.00  0.00           C  
ATOM    203  NE  ARG A  13       6.994   4.924   1.664  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.855   5.268   2.915  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       7.030   4.383   3.859  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       6.541   6.496   3.224  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.448   1.259  -1.413  1.00  0.00           H  
ATOM    208  HA  ARG A  13       5.813   2.282  -2.625  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.298   3.752  -1.520  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.335   2.797  -0.037  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.981   3.755  -0.893  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       5.853   5.048  -0.486  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.338   3.593   1.635  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.907   2.844   1.276  1.00  0.00           H  
ATOM    215  HE  ARG A  13       7.561   5.458   1.069  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       7.271   3.442   3.622  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       6.924   4.647   4.817  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       6.407   7.174   2.501  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       6.435   6.760   4.183  1.00  0.00           H  
ATOM    220  N   SER A  14       6.308   0.679   0.233  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.375   0.007   1.028  1.00  0.00           C  
ATOM    222  C   SER A  14       7.937  -1.188   0.254  1.00  0.00           C  
ATOM    223  O   SER A  14       9.119  -1.466   0.294  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.680  -0.461   2.307  1.00  0.00           C  
ATOM    225  OG  SER A  14       7.486  -1.443   2.946  1.00  0.00           O  
ATOM    226  H   SER A  14       5.379   0.660   0.544  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.162   0.705   1.270  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.544   0.375   2.971  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.714  -0.880   2.057  1.00  0.00           H  
ATOM    230  HG  SER A  14       8.233  -0.995   3.351  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.097  -1.897  -0.449  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.582  -3.074  -1.227  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.597  -2.629  -2.282  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.657  -3.207  -2.422  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.333  -3.650  -1.893  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.564  -5.105  -2.227  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.694  -5.484  -2.962  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.647  -6.074  -1.802  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.908  -6.831  -3.272  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       5.861  -7.423  -2.112  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       6.991  -7.802  -2.847  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.147  -1.657  -0.468  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.020  -3.807  -0.567  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.494  -3.565  -1.218  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.123  -3.103  -2.799  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.400  -4.736  -3.289  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       4.775  -5.782  -1.235  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       8.779  -7.124  -3.839  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.154  -8.171  -1.785  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.156  -8.842  -3.087  1.00  0.00           H  
ATOM    251  N   THR A  16       8.282  -1.605  -3.028  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.228  -1.124  -4.074  1.00  0.00           C  
ATOM    253  C   THR A  16      10.604  -0.856  -3.460  1.00  0.00           C  
ATOM    254  O   THR A  16      11.623  -1.014  -4.102  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.613   0.173  -4.600  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.199   0.109  -4.477  1.00  0.00           O  
ATOM    257  CG2 THR A  16       8.991   0.362  -6.070  1.00  0.00           C  
ATOM    258  H   THR A  16       7.421  -1.153  -2.900  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.306  -1.845  -4.873  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.987   1.008  -4.028  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.918   0.826  -3.903  1.00  0.00           H  
ATOM    262 HG21 THR A  16       8.188   0.002  -6.697  1.00  0.00           H  
ATOM    263 HG22 THR A  16       9.892  -0.195  -6.284  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.160   1.410  -6.267  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.642  -0.450  -2.220  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.953  -0.173  -1.565  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.642  -1.485  -1.183  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.686  -1.823  -1.703  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.608   0.638  -0.315  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.825   0.690   0.611  1.00  0.00           C  
ATOM    271  CD  GLN A  17      12.822   2.010   1.384  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      13.640   2.874   1.137  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      11.931   2.203   2.318  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.809  -0.329  -1.719  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.584   0.409  -2.218  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      11.329   1.641  -0.602  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.785   0.167   0.202  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.784  -0.136   1.307  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      13.727   0.621   0.023  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      11.271   1.507   2.518  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      11.920   3.045   2.818  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.066  -2.226  -0.276  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.689  -3.515   0.138  1.00  0.00           C  
ATOM    284  C   ALA A  18      11.605  -4.527   0.522  1.00  0.00           C  
ATOM    285  O   ALA A  18      11.203  -4.606   1.666  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.551  -3.166   1.353  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.223  -1.935   0.132  1.00  0.00           H  
ATOM    288  HA  ALA A  18      13.307  -3.907  -0.653  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      14.593  -3.192   1.073  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.372  -3.883   2.139  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.295  -2.176   1.702  1.00  0.00           H  
HETATM  292  N   NH2 A  19      11.111  -5.312  -0.396  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      11.434  -5.249  -1.319  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      10.417  -5.962  -0.162  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -12.030   8.446   1.062  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.280   7.655   1.253  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.979   6.158   1.150  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.620   5.434   0.412  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.204   8.096   0.118  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.421   8.479  -1.003  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.455   8.010   0.314  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.491   8.461   1.951  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.274   9.418   0.786  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.730   7.886   2.205  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.849   7.279  -0.161  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.808   8.930   0.452  1.00  0.00           H  
ATOM     13  HG  SER A   1     -13.595   7.858  -1.714  1.00  0.00           H  
ATOM     14  N   GLY A   2     -12.009   5.686   1.884  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -11.668   4.236   1.828  1.00  0.00           C  
ATOM     16  C   GLY A   2     -10.253   4.022   2.367  1.00  0.00           C  
ATOM     17  O   GLY A   2      -9.334   4.741   2.029  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.504   6.286   2.472  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.373   3.678   2.427  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -11.716   3.894   0.805  1.00  0.00           H  
ATOM     21  N   THR A   3     -10.069   3.036   3.203  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.712   2.776   3.762  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.930   1.837   2.840  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.734   1.969   2.675  1.00  0.00           O  
ATOM     25  CB  THR A   3      -8.962   2.112   5.117  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.211   1.432   5.085  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -8.989   3.177   6.214  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.823   2.467   3.461  1.00  0.00           H  
ATOM     29  HA  THR A   3      -8.177   3.703   3.900  1.00  0.00           H  
ATOM     30  HB  THR A   3      -8.173   1.406   5.324  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.093   0.620   4.587  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -9.180   4.143   5.773  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -8.035   3.195   6.720  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -9.768   2.945   6.924  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.597   0.892   2.238  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.892  -0.055   1.326  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.904   0.706   0.438  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.738   0.371   0.362  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.996  -0.689   0.481  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.009  -2.202   0.706  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -9.749  -2.519   2.006  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -9.719  -2.885  -0.465  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.561   0.802   2.385  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.381  -0.816   1.895  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.952  -0.273   0.768  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -8.814  -0.484  -0.563  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.993  -2.563   0.773  1.00  0.00           H  
ATOM     48 HD11 LEU A   4     -10.537  -1.795   2.158  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -9.057  -2.476   2.834  1.00  0.00           H  
ATOM     50 HD13 LEU A   4     -10.177  -3.509   1.945  1.00  0.00           H  
ATOM     51 HD21 LEU A   4     -10.745  -3.087  -0.194  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.219  -3.812  -0.698  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -9.696  -2.236  -1.327  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.360   1.726  -0.235  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.446   2.507  -1.117  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.157   2.853  -0.366  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.074   2.472  -0.764  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.220   3.777  -1.467  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.509   3.422  -1.949  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.305   1.980  -0.160  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.223   1.951  -2.014  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.328   4.389  -0.587  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.680   4.329  -2.224  1.00  0.00           H  
ATOM     64  HG  SER A   5      -9.049   4.217  -1.967  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.267   3.571   0.719  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.046   3.939   1.493  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.219   2.689   1.797  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.102   2.548   1.341  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.566   4.561   2.789  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.942   4.246   2.948  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.388   6.078   2.737  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.149   3.868   1.023  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.457   4.659   0.948  1.00  0.00           H  
ATOM     74  HB  THR A   6      -4.007   4.165   3.622  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.369   4.989   3.382  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -4.171   6.381   1.723  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.571   6.367   3.382  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -5.297   6.558   3.070  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.758   1.780   2.567  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.001   0.539   2.900  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.280   0.018   1.656  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.141  -0.404   1.715  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.060  -0.460   3.365  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -3.641  -1.062   4.685  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.480  -0.240   5.808  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.413  -2.439   4.786  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -3.090  -0.797   7.032  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -3.023  -2.996   6.010  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -2.862  -2.176   7.133  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.662   1.914   2.925  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.296   0.728   3.695  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.007   0.047   3.484  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.162  -1.245   2.630  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -3.657   0.822   5.729  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.537  -3.072   3.920  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -2.967  -0.165   7.898  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -2.846  -4.058   6.089  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -2.562  -2.605   8.077  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.933   0.049   0.527  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.283  -0.436  -0.724  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.166   0.524  -1.138  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.168   0.124  -1.704  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.397  -0.447  -1.770  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.984  -1.835  -1.868  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.888  -2.282  -0.897  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -3.625  -2.673  -2.930  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -5.432  -3.569  -0.988  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.169  -3.960  -3.020  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -5.073  -4.408  -2.049  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.848   0.397   0.499  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.894  -1.433  -0.586  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.169   0.252  -1.482  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -2.992  -0.161  -2.730  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -5.165  -1.635  -0.079  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.928  -2.329  -3.679  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -6.130  -3.914  -0.239  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -3.892  -4.608  -3.839  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -5.494  -5.400  -2.118  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.324   1.790  -0.856  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.268   2.773  -1.231  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.961   2.585  -0.338  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.082   2.553  -0.806  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.900   4.145  -0.994  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.168   5.196  -1.831  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.176   5.942  -2.709  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -1.106   7.358  -2.254  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -2.057   7.852  -1.509  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -3.264   7.977  -1.990  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.802   8.221  -0.284  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.135   2.094  -0.396  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.001   2.664  -2.270  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.941   4.115  -1.281  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.821   4.403   0.051  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.328   5.897  -1.176  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.563   4.710  -2.460  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.896   5.864  -3.750  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -2.170   5.553  -2.555  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -0.346   7.919  -2.514  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -3.460   7.694  -2.930  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -3.993   8.355  -1.419  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -0.877   8.125   0.085  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -2.531   8.598   0.287  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.757   2.457   0.945  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.912   2.267   1.868  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.546   0.893   1.639  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.749   0.736   1.703  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.314   2.356   3.272  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.412   2.718   4.273  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.383   4.223   4.543  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.176   1.962   5.583  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.156   2.483   1.300  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.641   3.049   1.726  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.546   3.116   3.289  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.884   1.403   3.541  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.375   2.444   3.866  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       1.944   4.406   5.512  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       1.793   4.714   3.783  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       3.390   4.612   4.524  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.942   1.211   5.709  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       1.207   1.485   5.554  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.211   2.654   6.410  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.746  -0.103   1.371  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.306  -1.465   1.136  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.080  -1.495  -0.184  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.173  -2.021  -0.262  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.088  -2.388   1.066  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.445  -3.737   1.640  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.151  -4.665   0.864  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.070  -4.062   2.949  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.482  -5.917   1.397  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.401  -5.314   3.482  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       2.107  -6.241   2.706  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.777   0.044   1.322  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.943  -1.757   1.955  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.277  -1.957   1.634  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.784  -2.505   0.036  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.440  -4.414  -0.146  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       0.527  -3.347   3.548  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       3.026  -6.631   0.798  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       1.112  -5.564   4.492  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.362  -7.206   3.117  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.522  -0.934  -1.222  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.228  -0.929  -2.536  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.501  -0.082  -2.449  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.553  -0.478  -2.907  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.234  -0.304  -3.516  1.00  0.00           C  
ATOM    187  CG  ASN A  12       1.520  -1.412  -4.294  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       1.262  -1.272  -5.474  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.188  -2.514  -3.679  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.641  -0.514  -1.137  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.464  -1.936  -2.841  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.507   0.279  -2.969  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.763   0.334  -4.207  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.396  -2.627  -2.729  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       0.730  -3.229  -4.170  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.411   1.080  -1.861  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.616   1.950  -1.744  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.672   1.275  -0.865  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.849   1.295  -1.164  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.114   3.237  -1.088  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.980   4.414  -1.542  1.00  0.00           C  
ATOM    202  CD  ARG A  13       6.719   4.999  -0.337  1.00  0.00           C  
ATOM    203  NE  ARG A  13       5.650   5.332   0.646  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       4.733   6.209   0.340  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       5.008   7.177  -0.490  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       3.542   6.117   0.865  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.552   1.381  -1.497  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.020   2.168  -2.721  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.087   3.411  -1.377  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.175   3.141  -0.015  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.696   4.072  -2.275  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       5.352   5.175  -1.981  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       7.399   4.267   0.077  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       7.252   5.893  -0.620  1.00  0.00           H  
ATOM    215  HE  ARG A  13       5.635   4.892   1.521  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       5.920   7.247  -0.893  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       4.305   7.850  -0.725  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       3.332   5.375   1.502  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       2.840   6.790   0.631  1.00  0.00           H  
ATOM    220  N   SER A  14       6.258   0.676   0.219  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.239   0.000   1.117  1.00  0.00           C  
ATOM    222  C   SER A  14       7.904  -1.170   0.387  1.00  0.00           C  
ATOM    223  O   SER A  14       9.105  -1.342   0.436  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.410  -0.505   2.297  1.00  0.00           C  
ATOM    225  OG  SER A  14       6.218   0.556   3.224  1.00  0.00           O  
ATOM    226  H   SER A  14       5.304   0.671   0.443  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.981   0.702   1.461  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.452  -0.847   1.946  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.930  -1.325   2.776  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.089   1.366   2.725  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.131  -1.977  -0.289  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.720  -3.134  -1.020  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.535  -2.643  -2.220  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.481  -3.278  -2.642  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.521  -3.961  -1.487  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.740  -5.411  -1.129  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.653  -6.182  -1.859  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.030  -5.985  -0.068  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.855  -7.527  -1.527  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.232  -7.331   0.263  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.145  -8.101  -0.466  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.164  -1.821  -0.315  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.339  -3.722  -0.360  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.627  -3.600  -1.001  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.415  -3.866  -2.557  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.201  -5.739  -2.677  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.325  -5.391   0.495  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       8.559  -8.122  -2.089  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.683  -7.773   1.081  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.301  -9.139  -0.210  1.00  0.00           H  
ATOM    251  N   THR A  16       8.174  -1.517  -2.772  1.00  0.00           N  
ATOM    252  CA  THR A  16       8.929  -0.986  -3.944  1.00  0.00           C  
ATOM    253  C   THR A  16      10.156  -0.203  -3.473  1.00  0.00           C  
ATOM    254  O   THR A  16      11.154  -0.121  -4.160  1.00  0.00           O  
ATOM    255  CB  THR A  16       7.945  -0.062  -4.663  1.00  0.00           C  
ATOM    256  OG1 THR A  16       6.833  -0.819  -5.121  1.00  0.00           O  
ATOM    257  CG2 THR A  16       8.640   0.600  -5.854  1.00  0.00           C  
ATOM    258  H   THR A  16       7.408  -1.019  -2.416  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.223  -1.791  -4.599  1.00  0.00           H  
ATOM    260  HB  THR A  16       7.604   0.702  -3.981  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.040  -0.446  -4.731  1.00  0.00           H  
ATOM    262 HG21 THR A  16       7.917   0.787  -6.635  1.00  0.00           H  
ATOM    263 HG22 THR A  16       9.413  -0.053  -6.227  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.080   1.535  -5.539  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.090   0.375  -2.304  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.254   1.153  -1.790  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.110   0.277  -0.871  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.202   0.647  -0.486  1.00  0.00           O  
ATOM    269  CB  GLN A  17      10.640   2.312  -1.006  1.00  0.00           C  
ATOM    270  CG  GLN A  17      11.600   3.503  -1.018  1.00  0.00           C  
ATOM    271  CD  GLN A  17      12.075   3.791   0.407  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      13.221   3.556   0.738  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      11.237   4.292   1.274  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.276   0.297  -1.765  1.00  0.00           H  
ATOM    275  HA  GLN A  17      11.845   1.533  -2.608  1.00  0.00           H  
ATOM    276  HB2 GLN A  17       9.702   2.599  -1.462  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.464   2.005   0.014  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.451   3.273  -1.642  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      11.091   4.372  -1.407  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      10.313   4.481   1.008  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      11.533   4.480   2.189  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.625  -0.882  -0.518  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.413  -1.779   0.376  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.743  -1.061   1.687  1.00  0.00           C  
ATOM    285  O   ALA A  18      13.890  -0.976   2.080  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.691  -2.089  -0.403  1.00  0.00           C  
ATOM    287  H   ALA A  18      10.743  -1.162  -0.839  1.00  0.00           H  
ATOM    288  HA  ALA A  18      11.869  -2.690   0.569  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.545  -2.980  -0.995  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      14.505  -2.248   0.289  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.928  -1.260  -1.052  1.00  0.00           H  
HETATM  292  N   NH2 A  19      11.776  -0.537   2.388  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      10.850  -0.605   2.073  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      11.974  -0.075   3.229  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -11.819  -3.818   3.614  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.127  -3.474   4.243  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.271  -1.955   4.365  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.879  -1.363   5.352  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.084  -4.122   5.626  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.732  -4.384   5.979  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.099  -3.935   4.354  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.534  -3.054   2.968  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.914  -4.706   3.082  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.942  -3.886   3.668  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.518  -3.456   6.351  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.648  -5.047   5.606  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.623  -4.172   6.909  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.829  -1.320   3.372  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.997   0.160   3.433  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.335   0.801   2.213  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.979   1.454   1.417  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.138  -1.816   2.586  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -15.051   0.401   3.443  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.533   0.538   4.332  1.00  0.00           H  
ATOM     21  N   THR A   3     -12.051   0.620   2.059  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.350   1.221   0.888  1.00  0.00           C  
ATOM     23  C   THR A   3     -10.033   0.485   0.624  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.808  -0.038  -0.448  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.082   2.672   1.289  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -12.056   3.088   2.236  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.155   3.568   0.052  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.550   0.090   2.712  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.980   1.191   0.014  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.098   2.750   1.727  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.672   3.006   3.112  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -10.260   4.170  -0.011  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.017   4.213   0.125  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -11.237   2.953  -0.833  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.160   0.445   1.597  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.852  -0.254   1.411  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.943   0.548   0.470  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.828   0.155   0.191  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.202  -1.609   0.791  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.422  -2.714   1.504  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -8.400  -3.653   2.214  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -6.608  -3.508   0.479  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.364   0.876   2.454  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.366  -0.404   2.364  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.261  -1.790   0.895  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.938  -1.604  -0.257  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -6.756  -2.272   2.232  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -8.935  -4.236   1.480  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -9.101  -3.070   2.794  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -7.853  -4.314   2.870  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -6.654  -3.010  -0.478  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -7.017  -4.503   0.388  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -5.580  -3.568   0.805  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.405   1.671  -0.020  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.558   2.485  -0.937  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.225   2.821  -0.263  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.177   2.360  -0.671  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.364   3.757  -1.195  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.687   4.367   0.046  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.305   1.978   0.214  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.391   1.959  -1.863  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.779   4.442  -1.786  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -8.269   3.504  -1.733  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.220   5.145  -0.137  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.257   3.620   0.768  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.991   3.981   1.467  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.189   2.718   1.786  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.066   2.559   1.353  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.428   4.675   2.756  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.753   4.277   3.080  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.379   6.192   2.564  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.111   3.981   1.084  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.406   4.657   0.864  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.761   4.395   3.555  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.143   4.963   3.627  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.371   6.601   2.682  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -4.011   6.417   1.574  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -3.721   6.626   3.301  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.760   1.815   2.541  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.029   0.562   2.884  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.304   0.029   1.646  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.169  -0.401   1.715  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.111  -0.419   3.337  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -3.782  -0.929   4.719  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.382  -0.034   5.719  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.877  -2.297   5.002  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -3.076  -0.508   7.001  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -3.571  -2.770   6.283  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -3.171  -1.876   7.283  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.669   1.963   2.881  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.330   0.739   3.686  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.067   0.085   3.357  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.155  -1.250   2.649  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -3.308   1.021   5.502  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -4.186  -2.987   4.230  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -2.767   0.182   7.772  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -3.645  -3.825   6.500  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -2.936  -2.241   8.271  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.950   0.063   0.512  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.296  -0.431  -0.731  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.183   0.532  -1.150  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.168   0.129  -1.683  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.407  -0.459  -1.780  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.634  -1.881  -2.235  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.201  -2.814  -1.359  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -3.278  -2.266  -3.533  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -4.410  -4.132  -1.780  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -3.488  -3.585  -3.955  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -4.054  -4.518  -3.078  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.862   0.421   0.478  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.901  -1.424  -0.582  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.318  -0.069  -1.351  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.120   0.147  -2.627  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -4.475  -2.518  -0.357  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.841  -1.547  -4.209  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -4.847  -4.853  -1.103  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -3.214  -3.881  -4.956  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.217  -5.535  -3.404  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.363   1.803  -0.910  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.311   2.789  -1.290  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.928   2.593  -0.413  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.042   2.560  -0.894  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.940   4.159  -1.035  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.278   5.201  -1.938  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.352   5.942  -2.737  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -2.139   4.870  -3.409  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -3.439   4.850  -3.301  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -4.007   5.200  -2.179  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -4.173   4.479  -4.314  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.187   2.109  -0.474  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.057   2.687  -2.333  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.998   4.115  -1.248  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.793   4.436  -0.002  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.272   5.907  -1.332  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.399   4.708  -2.620  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -1.985   6.515  -2.073  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -0.898   6.585  -3.474  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -1.679   4.181  -3.932  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -3.444   5.484  -1.401  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -5.003   5.184  -2.095  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -3.738   4.211  -5.174  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -5.169   4.463  -4.231  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.739   2.459   0.871  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.903   2.260   1.779  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.526   0.883   1.538  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.731   0.723   1.558  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.323   2.346   3.192  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.445   2.181   4.217  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.195   3.115   5.403  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.477   0.732   4.708  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.170   2.485   1.238  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.635   3.038   1.632  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.848   3.307   3.327  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.593   1.562   3.329  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.391   2.430   3.758  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       2.076   4.127   5.045  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       3.035   3.068   6.081  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.298   2.808   5.919  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       1.591   0.531   5.293  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.354   0.578   5.319  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.507   0.065   3.859  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.714  -0.112   1.305  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.261  -1.477   1.058  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.074  -1.491  -0.239  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.153  -2.047  -0.301  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.032  -2.379   0.931  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.399  -3.789   1.327  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.381  -4.165   2.676  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.756  -4.721   0.345  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.720  -5.472   3.043  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       2.095  -6.028   0.712  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       2.078  -6.404   2.061  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.746   0.038   1.290  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.868  -1.796   1.889  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.250  -2.014   1.581  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.684  -2.372  -0.091  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       1.105  -3.446   3.432  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       1.770  -4.431  -0.695  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       1.707  -5.762   4.083  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       2.371  -6.747  -0.045  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.340  -7.413   2.344  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.564  -0.882  -1.275  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.310  -0.860  -2.567  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.579  -0.015  -2.428  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.656  -0.426  -2.815  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.347  -0.219  -3.568  1.00  0.00           C  
ATOM    187  CG  ASN A  12       3.056  -0.035  -4.912  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.491   1.051  -5.239  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       3.191  -1.059  -5.710  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.693  -0.439  -1.204  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.554  -1.861  -2.880  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.487  -0.858  -3.699  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.029   0.744  -3.197  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       2.840  -1.935  -5.447  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       3.643  -0.952  -6.572  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.463   1.162  -1.875  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.664   2.030  -1.711  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.704   1.331  -0.831  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.892   1.422  -1.067  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.147   3.297  -1.028  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.325   4.090  -0.461  1.00  0.00           C  
ATOM    202  CD  ARG A  13       6.418   3.858   1.049  1.00  0.00           C  
ATOM    203  NE  ARG A  13       7.703   4.492   1.457  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       7.698   5.650   2.056  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       7.243   6.704   1.434  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       8.148   5.757   3.276  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.587   1.474  -1.568  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.086   2.276  -2.672  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.617   3.902  -1.749  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.479   3.025  -0.225  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       7.240   3.764  -0.934  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       6.177   5.143  -0.652  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.586   4.331   1.553  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.441   2.802   1.267  1.00  0.00           H  
ATOM    215  HE  ARG A  13       8.553   4.037   1.275  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       6.897   6.623   0.499  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       7.239   7.592   1.893  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       8.498   4.949   3.752  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       8.145   6.645   3.735  1.00  0.00           H  
ATOM    220  N   SER A  14       6.266   0.633   0.180  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.229  -0.072   1.074  1.00  0.00           C  
ATOM    222  C   SER A  14       7.874  -1.248   0.334  1.00  0.00           C  
ATOM    223  O   SER A  14       9.076  -1.422   0.353  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.389  -0.573   2.247  1.00  0.00           C  
ATOM    225  OG  SER A  14       6.341   0.431   3.252  1.00  0.00           O  
ATOM    226  H   SER A  14       5.303   0.571   0.353  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.986   0.611   1.427  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.388  -0.785   1.910  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.831  -1.477   2.646  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.565   0.021   4.091  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.082  -2.056  -0.317  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.650  -3.220  -1.057  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.654  -2.739  -2.107  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.712  -3.312  -2.276  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.449  -3.886  -1.728  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.530  -5.382  -1.537  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       6.153  -5.952  -0.316  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.984  -6.197  -2.580  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       6.229  -7.339  -0.138  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       7.060  -7.584  -2.403  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       6.682  -8.155  -1.182  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.115  -1.899  -0.320  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.119  -3.909  -0.374  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.536  -3.515  -1.285  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.454  -3.659  -2.784  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       5.803  -5.324   0.489  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       7.275  -5.757  -3.523  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       5.938  -7.780   0.804  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       7.410  -8.214  -3.208  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       6.741  -9.225  -1.045  1.00  0.00           H  
ATOM    251  N   THR A  16       8.331  -1.691  -2.815  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.270  -1.176  -3.854  1.00  0.00           C  
ATOM    253  C   THR A  16      10.543  -0.637  -3.195  1.00  0.00           C  
ATOM    254  O   THR A  16      11.568  -0.491  -3.830  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.508  -0.047  -4.550  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.442  -0.597  -5.311  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.458   0.716  -5.476  1.00  0.00           C  
ATOM    258  H   THR A  16       7.474  -1.243  -2.664  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.510  -1.952  -4.562  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.111   0.631  -3.811  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.643  -0.549  -4.780  1.00  0.00           H  
ATOM    262 HG21 THR A  16      10.437   0.262  -5.440  1.00  0.00           H  
ATOM    263 HG22 THR A  16       9.525   1.745  -5.154  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.080   0.679  -6.487  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.485  -0.342  -1.924  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.692   0.186  -1.225  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.562  -0.970  -0.726  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.748  -1.024  -0.984  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.146   0.995  -0.048  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.307   1.468   0.829  1.00  0.00           C  
ATOM    271  CD  GLN A  17      11.768   1.940   2.180  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      10.603   2.265   2.302  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      12.571   1.993   3.207  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.648  -0.468  -1.430  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.257   0.828  -1.883  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.603   1.851  -0.421  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.484   0.376   0.538  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.999   0.651   0.981  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      12.817   2.286   0.341  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      13.510   1.731   3.109  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      12.234   2.294   4.077  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.982  -1.896  -0.012  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.777  -3.048   0.503  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.960  -4.098  -0.596  1.00  0.00           C  
ATOM    285  O   ALA A  18      12.157  -4.997  -0.739  1.00  0.00           O  
ATOM    286  CB  ALA A  18      11.950  -3.616   1.656  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.024  -1.836   0.184  1.00  0.00           H  
ATOM    288  HA  ALA A  18      13.735  -2.712   0.868  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      12.439  -3.396   2.593  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      11.859  -4.687   1.540  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      10.966  -3.169   1.647  1.00  0.00           H  
HETATM  292  N   NH2 A  19      13.996  -4.020  -1.387  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      14.646  -3.295  -1.273  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      14.125  -4.686  -2.093  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -12.541   8.423   5.147  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.345   7.781   5.763  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.492   7.107   4.685  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.307   7.355   4.571  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.909   6.738   6.729  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.294   7.379   7.938  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.332   9.421   4.944  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.343   8.364   5.806  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.780   7.935   4.262  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.762   8.508   6.306  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -12.769   6.265   6.288  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -11.154   5.990   6.930  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.578   7.958   8.208  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.084   6.256   3.893  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.306   5.568   2.823  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.146   4.795   3.452  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.103   5.347   3.741  1.00  0.00           O  
ATOM     18  H   GLY A   2     -12.040   6.069   4.001  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -10.953   4.883   2.293  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -9.915   6.301   2.134  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.319   3.519   3.666  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.224   2.711   4.277  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.648   1.736   3.246  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.449   1.615   3.093  1.00  0.00           O  
ATOM     25  CB  THR A   3      -8.888   1.949   5.425  1.00  0.00           C  
ATOM     26  OG1 THR A   3      -9.665   2.851   6.201  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -7.812   1.310   6.305  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.167   3.093   3.426  1.00  0.00           H  
ATOM     29  HA  THR A   3      -7.449   3.355   4.661  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.525   1.176   5.024  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.573   2.537   6.199  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -8.084   0.287   6.518  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -7.731   1.861   7.230  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -6.865   1.331   5.787  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.494   1.039   2.538  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.995   0.072   1.518  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.988   0.757   0.590  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.834   0.380   0.524  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -9.237  -0.359   0.738  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.037  -1.777   0.202  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -9.521  -2.790   1.241  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -9.841  -1.951  -1.090  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.459   1.151   2.676  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.545  -0.783   1.998  1.00  0.00           H  
ATOM     45  HB2 LEU A   4     -10.097  -0.339   1.392  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -9.396   0.318  -0.088  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.989  -1.941   0.000  1.00  0.00           H  
ATOM     48 HD11 LEU A   4     -10.371  -3.329   0.849  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -9.808  -2.270   2.143  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -8.724  -3.485   1.464  1.00  0.00           H  
ATOM     51 HD21 LEU A   4     -10.174  -0.984  -1.439  1.00  0.00           H  
ATOM     52 HD22 LEU A   4     -10.697  -2.580  -0.899  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -9.217  -2.409  -1.843  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.416   1.759  -0.127  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.482   2.467  -1.051  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.185   2.823  -0.321  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.111   2.398  -0.698  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.227   3.735  -1.471  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.532   3.387  -1.911  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.350   2.048  -0.060  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.274   1.859  -1.917  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.301   4.405  -0.631  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.683   4.221  -2.269  1.00  0.00           H  
ATOM     64  HG  SER A   5      -9.112   3.384  -1.145  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.275   3.600   0.724  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.045   3.979   1.477  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.220   2.732   1.798  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.098   2.589   1.354  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.548   4.630   2.763  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.873   4.191   3.028  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.532   6.152   2.608  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.150   3.932   1.015  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.459   4.685   0.910  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.904   4.349   3.581  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -5.821   3.346   3.480  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -3.996   6.592   3.436  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -5.547   6.523   2.598  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.044   6.414   1.682  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.769   1.828   2.566  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.014   0.588   2.911  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.290   0.058   1.673  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.153  -0.367   1.739  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.077  -0.406   3.380  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -3.668  -0.990   4.711  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.723  -0.202   5.868  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.235  -2.319   4.790  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -3.343  -0.744   7.103  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -2.855  -2.860   6.024  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -2.910  -2.073   7.180  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.675   1.963   2.913  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.312   0.782   3.708  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.024   0.102   3.485  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.172  -1.200   2.654  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -4.056   0.823   5.807  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.192  -2.926   3.898  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -3.386  -0.136   7.994  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -2.522  -3.885   6.084  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -2.618  -2.491   8.132  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.939   0.089   0.541  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.287  -0.404  -0.704  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.159   0.547  -1.111  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.152   0.137  -1.654  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.394  -0.405  -1.758  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.159  -1.532  -2.734  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.244  -1.373  -3.782  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -3.857  -2.738  -2.593  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.027  -2.418  -4.687  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -3.640  -3.784  -3.498  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -2.724  -3.623  -4.545  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.853   0.442   0.510  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.909  -1.404  -0.564  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.351  -0.540  -1.275  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.387   0.536  -2.288  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.706  -0.442  -3.892  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -4.562  -2.861  -1.784  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.320  -2.294  -5.495  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -4.177  -4.713  -3.387  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -2.556  -4.430  -5.243  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.317   1.816  -0.846  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.249   2.790  -1.213  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.984   2.566  -0.337  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.104   2.566  -0.810  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.858   4.167  -0.944  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.200   5.203  -1.857  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.489   6.609  -1.326  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.411   7.494  -2.522  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -0.254   8.780  -2.372  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -1.145   9.474  -1.717  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.793   9.373  -2.877  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.135   2.129  -0.403  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.005   2.696  -2.257  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.920   4.136  -1.140  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.690   4.440   0.086  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.867   5.037  -1.878  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.600   5.108  -2.855  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -1.477   6.649  -0.888  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       0.258   6.899  -0.603  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -0.478   7.110  -3.421  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.947   9.020  -1.330  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -1.024  10.460  -1.602  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       1.475   8.841  -3.379  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       0.913  10.359  -2.763  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.788   2.371   0.938  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.949   2.142   1.844  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.557   0.762   1.579  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.758   0.583   1.625  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.368   2.210   3.258  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.500   2.418   4.265  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.740   3.915   4.463  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.114   1.784   5.603  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.123   2.372   1.300  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.690   2.915   1.712  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.673   3.034   3.321  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.855   1.288   3.481  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.403   1.955   3.892  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       2.489   4.443   3.555  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       3.780   4.085   4.702  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       2.122   4.276   5.271  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       3.005   1.589   6.180  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       1.592   0.856   5.424  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       1.471   2.459   6.149  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.737  -0.212   1.296  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.269  -1.579   1.023  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.072  -1.578  -0.281  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.144  -2.145  -0.361  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.032  -2.468   0.892  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.223  -3.720   1.713  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.113  -3.666   3.107  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.508  -4.936   1.080  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.289  -4.827   3.869  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.684  -6.097   1.842  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.576  -6.042   3.237  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.770  -0.047   1.260  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.881  -1.915   1.844  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.164  -1.932   1.247  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.891  -2.736  -0.145  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       0.893  -2.728   3.596  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       1.592  -4.977   0.004  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       1.206  -4.785   4.945  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       1.905  -7.035   1.353  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       1.711  -6.939   3.824  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.561  -0.945  -1.302  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.295  -0.907  -2.599  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.556  -0.048  -2.467  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.637  -0.454  -2.842  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.316  -0.275  -3.588  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.977  -0.171  -4.965  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.166  -1.165  -5.636  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       3.337   0.999  -5.416  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.696  -0.494  -1.215  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.550  -1.905  -2.918  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.430  -0.887  -3.658  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.046   0.713  -3.247  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       3.184   1.801  -4.874  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       3.760   1.075  -6.296  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.424   1.138  -1.937  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.614   2.022  -1.781  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.673   1.336  -0.914  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.842   1.316  -1.244  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.085   3.278  -1.088  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.846   4.502  -1.600  1.00  0.00           C  
ATOM    202  CD  ARG A  13       6.167   5.432  -0.427  1.00  0.00           C  
ATOM    203  NE  ARG A  13       7.548   5.922  -0.693  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       8.147   6.686   0.178  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       7.785   7.933   0.312  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       9.110   6.203   0.917  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.542   1.446  -1.641  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.023   2.277  -2.746  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.033   3.391  -1.304  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.227   3.189  -0.022  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.765   4.184  -2.071  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       5.237   5.030  -2.319  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.469   6.257  -0.402  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.141   4.886   0.503  1.00  0.00           H  
ATOM    215  HE  ARG A  13       8.005   5.672  -1.522  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       7.048   8.302  -0.253  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       8.244   8.518   0.980  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       9.386   5.248   0.814  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       9.569   6.788   1.584  1.00  0.00           H  
ATOM    220  N   SER A  14       6.273   0.774   0.194  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.256   0.090   1.080  1.00  0.00           C  
ATOM    222  C   SER A  14       7.853  -1.128   0.370  1.00  0.00           C  
ATOM    223  O   SER A  14       9.039  -1.382   0.442  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.450  -0.346   2.303  1.00  0.00           C  
ATOM    225  OG  SER A  14       7.322  -0.952   3.249  1.00  0.00           O  
ATOM    226  H   SER A  14       5.325   0.801   0.443  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.036   0.773   1.377  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.981   0.513   2.753  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.688  -1.051   1.998  1.00  0.00           H  
ATOM    230  HG  SER A  14       7.561  -0.288   3.900  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.040  -1.882  -0.318  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.562  -3.082  -1.033  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.600  -2.665  -2.080  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.617  -3.307  -2.249  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.340  -3.704  -1.708  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.791  -4.721  -2.729  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.212  -5.991  -2.313  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.787  -4.395  -4.091  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.630  -6.934  -3.260  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       7.205  -5.338  -5.036  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.627  -6.608  -4.621  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.087  -1.660  -0.365  1.00  0.00           H  
ATOM    243  HA  PHE A  15       7.992  -3.781  -0.333  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.725  -4.189  -0.964  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       5.768  -2.932  -2.200  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       7.214  -6.241  -1.263  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       6.463  -3.417  -4.410  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       7.955  -7.912  -2.939  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       7.203  -5.088  -6.086  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.950  -7.335  -5.351  1.00  0.00           H  
ATOM    251  N   THR A  16       8.349  -1.596  -2.784  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.321  -1.139  -3.819  1.00  0.00           C  
ATOM    253  C   THR A  16      10.566  -0.549  -3.152  1.00  0.00           C  
ATOM    254  O   THR A  16      11.637  -0.526  -3.725  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.577  -0.065  -4.614  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.348  -0.596  -5.088  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.434   0.380  -5.799  1.00  0.00           C  
ATOM    258  H   THR A  16       7.522  -1.092  -2.632  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.592  -1.957  -4.468  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.381   0.784  -3.977  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.759   0.139  -5.275  1.00  0.00           H  
ATOM    262 HG21 THR A  16       9.062  -0.076  -6.705  1.00  0.00           H  
ATOM    263 HG22 THR A  16      10.459   0.077  -5.637  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.389   1.455  -5.893  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.434  -0.071  -1.945  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.612   0.518  -1.244  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.185  -0.485  -0.239  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.253  -0.292   0.306  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.067   1.750  -0.519  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.171   2.366   0.341  1.00  0.00           C  
ATOM    271  CD  GLN A  17      11.757   3.775   0.770  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      11.270   3.970   1.866  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      11.932   4.773  -0.053  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.562  -0.099  -1.499  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.366   0.812  -1.955  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.729   2.473  -1.247  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.240   1.460   0.112  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.329   1.753   1.217  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      13.085   2.420  -0.231  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      12.326   4.615  -0.936  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      11.671   5.679   0.212  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.484  -1.557   0.010  1.00  0.00           N  
ATOM    283  CA  ALA A  18      11.989  -2.572   0.979  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.416  -1.891   2.282  1.00  0.00           C  
ATOM    285  O   ALA A  18      12.203  -0.709   2.467  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.193  -3.212   0.288  1.00  0.00           C  
ATOM    287  H   ALA A  18      10.623  -1.696  -0.440  1.00  0.00           H  
ATOM    288  HA  ALA A  18      11.235  -3.318   1.172  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.135  -4.286   0.386  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      14.103  -2.858   0.750  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.192  -2.945  -0.758  1.00  0.00           H  
HETATM  292  N   NH2 A  19      13.017  -2.595   3.202  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      13.188  -3.549   3.055  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      13.294  -2.170   4.040  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -15.073  -3.451  -2.703  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.108  -2.602  -2.044  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.458  -1.695  -0.995  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.508  -0.484  -1.089  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.065  -3.590  -1.379  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.015  -4.040  -2.335  1.00  0.00           O  
ATOM      7  H1  SER A   1     -14.318  -2.845  -3.082  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.511  -3.989  -3.479  1.00  0.00           H  
ATOM      9  H3  SER A   1     -14.670  -4.109  -2.007  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.636  -2.013  -2.777  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.511  -4.435  -1.004  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.570  -3.101  -0.556  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.608  -3.989  -3.204  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.845  -2.271   0.003  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.193  -1.442   1.057  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.193  -0.484   0.406  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.180  -0.307  -0.796  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.815  -3.249   0.061  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.945  -0.874   1.585  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.672  -2.084   1.750  1.00  0.00           H  
ATOM     21  N   THR A   3     -12.354   0.134   1.191  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.355   1.080   0.615  1.00  0.00           C  
ATOM     23  C   THR A   3     -10.015   0.369   0.401  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.740  -0.150  -0.662  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.212   2.190   1.659  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.693   1.723   2.912  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -12.023   3.411   1.223  1.00  0.00           C  
ATOM     28  H   THR A   3     -12.379  -0.023   2.158  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.716   1.492  -0.314  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.173   2.466   1.751  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.947   2.486   3.435  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -13.015   3.100   0.934  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.535   3.885   0.383  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.089   4.111   2.042  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.179   0.343   1.407  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.853  -0.333   1.270  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.923   0.482   0.363  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.791   0.107   0.126  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.156  -1.695   0.641  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.527  -2.801   1.489  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -6.055  -2.475   1.745  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -8.266  -2.899   2.826  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.424   0.770   2.255  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.402  -0.473   2.242  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.226  -1.840   0.594  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.743  -1.731  -0.356  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.601  -3.743   0.964  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -5.956  -1.976   2.698  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -5.688  -1.829   0.961  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -5.480  -3.388   1.756  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -9.082  -2.193   2.838  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -7.583  -2.674   3.631  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -8.653  -3.900   2.950  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.384   1.595  -0.149  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.515   2.420  -1.035  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.216   2.783  -0.310  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.144   2.344  -0.680  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.332   3.676  -1.333  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.419   3.339  -2.184  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.297   1.889   0.049  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.302   1.892  -1.952  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.715   4.086  -0.414  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.698   4.410  -1.815  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.166   2.568  -2.698  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.303   3.579   0.720  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.071   3.964   1.465  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.244   2.720   1.792  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.116   2.585   1.364  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.573   4.622   2.750  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.903   4.197   3.012  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.542   6.143   2.593  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.176   3.921   1.003  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.488   4.668   0.894  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.934   4.336   3.570  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.016   4.142   3.963  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.331   6.452   1.923  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.587   6.444   2.188  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.687   6.607   3.557  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.799   1.807   2.546  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.042   0.570   2.895  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.298   0.050   1.664  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.162  -0.373   1.743  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.104  -0.434   3.343  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -3.685  -1.059   4.653  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -2.712  -2.064   4.668  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -4.270  -0.632   5.851  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -2.323  -2.643   5.882  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -3.882  -1.211   7.065  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -2.908  -2.217   7.080  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.712   1.934   2.881  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.352   0.763   3.700  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.049   0.076   3.472  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -4.209  -1.205   2.595  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -2.260  -2.393   3.745  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -5.022   0.144   5.839  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -1.571  -3.419   5.894  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -4.334  -0.882   7.989  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -2.608  -2.663   8.017  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.930   0.085   0.522  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.257  -0.398  -0.716  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.149   0.576  -1.121  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.133   0.185  -1.661  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.357  -0.434  -1.778  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.541  -1.851  -2.266  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.795  -2.319  -3.353  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.458  -2.697  -1.629  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.965  -3.633  -3.806  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.627  -4.011  -2.082  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.881  -4.479  -3.169  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.844   0.436   0.478  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.856  -1.388  -0.567  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.282  -0.077  -1.350  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.076   0.198  -2.608  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -2.087  -1.667  -3.844  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.033  -2.336  -0.790  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -2.389  -3.994  -4.645  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -5.335  -4.663  -1.591  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.012  -5.492  -3.518  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.335   1.842  -0.861  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.287   2.838  -1.227  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.959   2.624  -0.365  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.070   2.604  -0.855  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.916   4.201  -0.936  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.172   5.285  -1.719  1.00  0.00           C  
ATOM    125  CD  ARG A   9       1.057   5.735  -0.928  1.00  0.00           C  
ATOM    126  NE  ARG A   9       0.875   7.200  -0.736  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       1.359   8.038  -1.613  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.614   7.636  -2.828  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       1.588   9.276  -1.273  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.160   2.137  -0.421  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.042   2.759  -2.275  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.954   4.189  -1.233  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.846   4.411   0.121  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.138   4.887  -2.675  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.827   6.129  -1.875  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       1.094   5.229   0.028  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       1.958   5.544  -1.490  1.00  0.00           H  
ATOM    138  HE  ARG A   9       0.392   7.536   0.047  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       1.438   6.687  -3.088  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       1.985   8.278  -3.499  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       1.394   9.584  -0.342  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.959   9.918  -1.944  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.780   2.459   0.917  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.952   2.241   1.812  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.554   0.857   1.558  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.757   0.684   1.557  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.390   2.331   3.230  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.542   2.423   4.232  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.498   3.778   4.940  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.408   1.304   5.267  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.126   2.475   1.291  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.692   3.011   1.658  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.766   3.210   3.316  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.801   1.451   3.442  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.482   2.321   3.709  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       3.501   4.164   5.045  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       2.055   3.658   5.919  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.904   4.469   4.359  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       1.490   1.435   5.822  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.247   1.337   5.946  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.389   0.348   4.764  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.727  -0.130   1.341  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.255  -1.501   1.085  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.060  -1.520  -0.216  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.122  -2.107  -0.293  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.014  -2.386   0.962  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.331  -3.770   1.476  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.629  -4.282   1.359  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       0.326  -4.542   2.071  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.922  -5.564   1.836  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       0.618  -5.826   2.548  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.916  -6.337   2.431  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.760   0.031   1.343  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.864  -1.830   1.912  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.209  -1.961   1.543  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.718  -2.448  -0.074  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       3.404  -3.686   0.900  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -0.675  -4.148   2.162  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       3.923  -5.959   1.745  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -0.157  -6.421   3.008  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.143  -7.326   2.799  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.565  -0.882  -1.241  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.303  -0.864  -2.537  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.570  -0.015  -2.410  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.646  -0.424  -2.799  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.332  -0.233  -3.536  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.990  -0.169  -4.916  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.876  -0.946  -5.217  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.592   0.729  -5.775  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.707  -0.415  -1.160  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.549  -1.867  -2.845  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.434  -0.831  -3.592  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.081   0.766  -3.214  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.877   1.354  -5.533  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       3.006   0.778  -6.662  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.452   1.167  -1.867  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.650   2.041  -1.715  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.715   1.336  -0.871  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.892   1.381  -1.174  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.140   3.292  -1.000  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.304   4.256  -0.763  1.00  0.00           C  
ATOM    202  CD  ARG A  13       6.775   4.828  -2.102  1.00  0.00           C  
ATOM    203  NE  ARG A  13       6.580   6.299  -1.982  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       7.614   7.087  -1.869  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       8.668   6.891  -2.612  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.592   8.073  -1.013  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.576   1.479  -1.559  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.049   2.305  -2.682  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.390   3.774  -1.610  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.708   3.014  -0.051  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       5.979   5.062  -0.121  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       7.119   3.728  -0.292  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       7.819   4.596  -2.262  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.175   4.439  -2.910  1.00  0.00           H  
ATOM    215  HE  ARG A  13       5.675   6.675  -1.989  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       8.685   6.137  -3.268  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       9.460   7.496  -2.525  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       6.783   8.223  -0.445  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       8.383   8.677  -0.926  1.00  0.00           H  
ATOM    220  N   SER A  14       6.313   0.684   0.187  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.305  -0.023   1.048  1.00  0.00           C  
ATOM    222  C   SER A  14       7.883  -1.230   0.305  1.00  0.00           C  
ATOM    223  O   SER A  14       9.075  -1.470   0.324  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.514  -0.477   2.274  1.00  0.00           C  
ATOM    225  OG  SER A  14       6.794   0.393   3.362  1.00  0.00           O  
ATOM    226  H   SER A  14       5.361   0.659   0.414  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.093   0.651   1.346  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.459  -0.445   2.056  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.795  -1.491   2.527  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.831   1.291   3.023  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.050  -1.992  -0.347  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.555  -3.183  -1.090  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.592  -2.754  -2.132  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.628  -3.373  -2.280  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.322  -3.778  -1.773  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.587  -5.224  -2.118  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.678  -5.562  -2.928  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.742  -6.226  -1.628  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.924  -6.902  -3.247  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       5.988  -7.567  -1.949  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.079  -7.905  -2.757  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.092  -1.783  -0.351  1.00  0.00           H  
ATOM    243  HA  PHE A  15       7.980  -3.901  -0.407  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.476  -3.715  -1.105  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.110  -3.226  -2.676  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.331  -4.788  -3.305  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       4.900  -5.966  -1.004  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       8.766  -7.162  -3.871  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.336  -8.340  -1.571  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.268  -8.939  -3.004  1.00  0.00           H  
ATOM    251  N   THR A  16       8.323  -1.700  -2.851  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.296  -1.233  -3.881  1.00  0.00           C  
ATOM    253  C   THR A  16      10.399  -0.398  -3.224  1.00  0.00           C  
ATOM    254  O   THR A  16      11.458  -0.198  -3.786  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.474  -0.374  -4.843  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.288  -1.070  -5.199  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.295  -0.084  -6.101  1.00  0.00           C  
ATOM    258  H   THR A  16       7.483  -1.215  -2.716  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.721  -2.073  -4.407  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.216   0.558  -4.365  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.550  -0.463  -5.108  1.00  0.00           H  
ATOM    262 HG21 THR A  16       9.279  -0.948  -6.749  1.00  0.00           H  
ATOM    263 HG22 THR A  16      10.315   0.136  -5.821  1.00  0.00           H  
ATOM    264 HG23 THR A  16       8.874   0.764  -6.619  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.158   0.091  -2.038  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.193   0.912  -1.346  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.133   0.009  -0.543  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.238   0.388  -0.209  1.00  0.00           O  
ATOM    269  CB  GLN A  17      10.406   1.834  -0.413  1.00  0.00           C  
ATOM    270  CG  GLN A  17      11.361   2.473   0.597  1.00  0.00           C  
ATOM    271  CD  GLN A  17      10.554   3.232   1.653  1.00  0.00           C  
ATOM    272  OE1 GLN A  17       9.966   2.633   2.530  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      10.503   4.536   1.605  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.298  -0.082  -1.603  1.00  0.00           H  
ATOM    275  HA  GLN A  17      11.750   1.498  -2.060  1.00  0.00           H  
ATOM    276  HB2 GLN A  17       9.924   2.607  -0.994  1.00  0.00           H  
ATOM    277  HB3 GLN A  17       9.660   1.260   0.115  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      11.948   1.703   1.076  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      12.018   3.161   0.086  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      10.978   5.019   0.897  1.00  0.00           H  
ATOM    281 HE22 GLN A  17       9.989   5.031   2.277  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.703  -1.183  -0.231  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.573  -2.108   0.551  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.891  -1.504   1.921  1.00  0.00           C  
ATOM    285  O   ALA A  18      13.511  -0.465   2.015  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.846  -2.252  -0.282  1.00  0.00           C  
ATOM    287  H   ALA A  18      10.808  -1.469  -0.509  1.00  0.00           H  
ATOM    288  HA  ALA A  18      12.095  -3.069   0.663  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      14.439  -1.353  -0.192  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.585  -2.408  -1.318  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      14.418  -3.096   0.075  1.00  0.00           H  
HETATM  292  N   NH2 A  19      12.488  -2.121   2.999  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      11.989  -2.961   2.925  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      12.687  -1.745   3.882  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1     -16.165  -3.734   2.260  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.795  -3.235   1.944  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.731  -1.717   2.126  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.160  -0.961   1.278  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.566  -3.610   0.480  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.448  -4.666   0.123  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.869  -3.032   1.958  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.247  -3.891   3.286  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.333  -4.628   1.757  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.063  -3.723   2.568  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.763  -2.757  -0.147  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.539  -3.924   0.347  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.934  -5.475   0.067  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.196  -1.264   3.228  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.105   0.205   3.463  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.388   0.868   2.286  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.981   1.599   1.518  1.00  0.00           O  
ATOM     18  H   GLY A   2     -13.856  -1.891   3.900  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -15.100   0.616   3.560  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.549   0.390   4.369  1.00  0.00           H  
ATOM     21  N   THR A   3     -12.115   0.619   2.137  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.362   1.236   1.009  1.00  0.00           C  
ATOM     23  C   THR A   3     -10.047   0.487   0.778  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.818  -0.076  -0.273  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.090   2.673   1.454  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.994   3.026   2.491  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.276   3.622   0.268  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.655   0.027   2.767  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.959   1.236   0.111  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.076   2.753   1.817  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.479   3.310   3.251  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.664   4.567   0.621  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.971   3.187  -0.434  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -10.325   3.782  -0.218  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.180   0.477   1.758  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.874  -0.235   1.605  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.954   0.527   0.642  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.837   0.119   0.389  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.227  -1.610   1.032  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.435  -2.689   1.771  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -8.325  -3.911   2.001  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -6.221  -3.095   0.931  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.388   0.939   2.597  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.397  -0.353   2.568  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.285  -1.790   1.156  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.977  -1.638  -0.017  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -7.102  -2.302   2.724  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -9.122  -3.652   2.683  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -7.737  -4.712   2.423  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -8.747  -4.231   1.060  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -5.921  -2.265   0.309  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -6.481  -3.937   0.306  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -5.406  -3.369   1.584  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.406   1.631   0.103  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.544   2.403  -0.836  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.218   2.752  -0.160  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.171   2.253  -0.528  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.340   3.667  -1.157  1.00  0.00           C  
ATOM     59  OG  SER A   5      -6.515   4.809  -0.959  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.307   1.951   0.315  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.370   1.838  -1.739  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.664   3.639  -2.183  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -8.206   3.720  -0.509  1.00  0.00           H  
ATOM     64  HG  SER A   5      -6.113   5.034  -1.801  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.251   3.603   0.829  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.988   3.974   1.526  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.172   2.715   1.820  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.049   2.575   1.378  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.428   4.640   2.828  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.719   4.167   3.188  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.472   6.157   2.639  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.103   3.993   1.114  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.415   4.666   0.930  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.725   4.399   3.608  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -5.989   4.624   3.988  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -4.723   6.630   3.577  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -5.218   6.407   1.900  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -3.505   6.506   2.308  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.732   1.792   2.557  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -2.989   0.539   2.868  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.287   0.032   1.608  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.157  -0.412   1.650  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.056  -0.455   3.328  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.320  -0.266   4.802  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -5.222   0.713   5.233  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.663  -1.073   5.739  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -5.467   0.888   6.600  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -3.908  -0.899   7.107  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.809   0.081   7.537  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.643   1.922   2.900  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.275   0.708   3.659  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.968  -0.284   2.774  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.710  -1.462   3.151  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -5.729   1.336   4.510  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -2.967  -1.830   5.407  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -6.163   1.644   6.932  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -3.401  -1.521   7.829  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.998   0.216   8.592  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.949   0.103   0.485  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.318  -0.366  -0.780  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.193   0.589  -1.186  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.191   0.184  -1.741  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.441  -0.345  -1.817  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.322  -1.555  -2.713  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.060  -2.075  -3.023  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.474  -2.157  -3.234  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.949  -3.196  -3.853  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.363  -3.278  -4.065  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.100  -3.798  -4.375  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.858   0.471   0.472  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.939  -1.370  -0.665  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.396  -0.363  -1.313  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.365   0.551  -2.412  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.172  -1.611  -2.621  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.447  -1.756  -2.995  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -0.975  -3.597  -4.093  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -5.251  -3.743  -4.466  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -3.015  -4.663  -5.015  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.350   1.856  -0.908  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.286   2.834  -1.274  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.963   2.584  -0.425  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.061   2.478  -0.935  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.883   4.206  -0.960  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.095   5.288  -1.702  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.885   6.598  -1.684  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.913   7.009  -0.253  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.204   7.183   0.398  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       0.929   8.246   0.180  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.596   6.294   1.270  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.164   2.163  -0.455  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.052   2.763  -2.324  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.916   4.230  -1.278  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.828   4.389   0.103  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.859   5.434  -1.217  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.064   4.980  -2.725  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.383   7.346  -2.283  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.888   6.438  -2.043  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -1.771   7.150   0.199  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       0.628   8.927  -0.488  1.00  0.00           H  
ATOM    140 HH12 ARG A   9       1.785   8.379   0.678  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       0.040   5.480   1.438  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.452   6.427   1.769  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.801   2.483   0.866  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.978   2.233   1.745  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.555   0.844   1.463  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.754   0.645   1.475  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.430   2.308   3.171  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.480   2.935   4.089  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       2.748   4.376   3.653  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       1.965   2.927   5.531  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.093   2.567   1.255  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.729   2.993   1.597  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.535   2.912   3.181  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.197   1.314   3.520  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.397   2.365   4.029  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       3.645   4.411   3.052  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       2.874   4.999   4.525  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.912   4.736   3.071  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       1.909   1.910   5.888  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       0.984   3.375   5.564  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.640   3.492   6.157  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.711  -0.118   1.205  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.213  -1.492   0.917  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.037  -1.490  -0.373  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.106  -2.064  -0.440  1.00  0.00           O  
ATOM    166  CB  PHE A  11       0.957  -2.348   0.751  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.728  -3.156   2.006  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.773  -3.910   2.553  1.00  0.00           C  
ATOM    169  CD2 PHE A  11      -0.529  -3.150   2.622  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.560  -4.661   3.716  1.00  0.00           C  
ATOM    171  CE2 PHE A  11      -0.742  -3.900   3.785  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       0.302  -4.655   4.333  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.748   0.063   1.197  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.803  -1.859   1.742  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.106  -1.707   0.574  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.085  -3.016  -0.088  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.742  -3.915   2.078  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -1.335  -2.568   2.200  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.366  -5.243   4.138  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -1.711  -3.896   4.261  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       0.138  -5.233   5.230  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.547  -0.846  -1.398  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.303  -0.805  -2.683  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.604  -0.019  -2.504  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.674  -0.486  -2.839  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.375  -0.091  -3.665  1.00  0.00           C  
ATOM    187  CG  ASN A  12       3.120   0.167  -4.976  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.127   1.274  -5.477  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       3.754  -0.816  -5.556  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.684  -0.389  -1.322  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.511  -1.805  -3.031  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.510  -0.708  -3.857  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.060   0.852  -3.242  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       3.749  -1.708  -5.152  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       4.234  -0.661  -6.396  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.520   1.173  -1.979  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.752   1.988  -1.779  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.742   1.238  -0.883  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.893   1.057  -1.230  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.274   3.269  -1.094  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.482   4.068  -0.602  1.00  0.00           C  
ATOM    202  CD  ARG A  13       6.324   4.367   0.890  1.00  0.00           C  
ATOM    203  NE  ARG A  13       7.068   5.638   1.108  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.627   6.512   1.971  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       5.480   7.102   1.776  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.334   6.796   3.030  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.647   1.532  -1.715  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.206   2.225  -2.728  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.710   3.864  -1.799  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.645   3.015  -0.253  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       7.382   3.492  -0.761  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       6.546   4.997  -1.148  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.278   4.492   1.139  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.761   3.577   1.481  1.00  0.00           H  
ATOM    215  HE  ARG A  13       7.887   5.819   0.603  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       4.937   6.884   0.964  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       5.142   7.771   2.438  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       8.214   6.345   3.181  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       6.997   7.466   3.692  1.00  0.00           H  
ATOM    220  N   SER A  14       6.304   0.801   0.266  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.220   0.063   1.181  1.00  0.00           C  
ATOM    222  C   SER A  14       7.804  -1.161   0.469  1.00  0.00           C  
ATOM    223  O   SER A  14       8.977  -1.458   0.585  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.343  -0.368   2.356  1.00  0.00           C  
ATOM    225  OG  SER A  14       7.166  -0.627   3.485  1.00  0.00           O  
ATOM    226  H   SER A  14       5.372   0.957   0.526  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.010   0.710   1.528  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.649   0.419   2.597  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.794  -1.260   2.085  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.832  -1.416   3.921  1.00  0.00           H  
ATOM    231  N   PHE A  15       6.995  -1.872  -0.267  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.503  -3.076  -0.985  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.614  -2.678  -1.961  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.661  -3.293  -2.009  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.294  -3.624  -1.744  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.707  -4.836  -2.543  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.387  -4.676  -3.757  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.412  -6.121  -2.071  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.769  -5.800  -4.498  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.795  -7.245  -2.812  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.474  -7.084  -4.025  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.052  -1.616  -0.348  1.00  0.00           H  
ATOM    243  HA  PHE A  15       7.862  -3.811  -0.283  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.524  -3.902  -1.040  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       5.914  -2.866  -2.412  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       7.615  -3.686  -4.121  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.887  -6.244  -1.134  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       8.293  -5.677  -5.434  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       6.566  -8.235  -2.448  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.769  -7.951  -4.597  1.00  0.00           H  
ATOM    251  N   THR A  16       8.395  -1.653  -2.739  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.441  -1.218  -3.710  1.00  0.00           C  
ATOM    253  C   THR A  16      10.608  -0.559  -2.970  1.00  0.00           C  
ATOM    254  O   THR A  16      11.709  -0.478  -3.476  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.740  -0.206  -4.618  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.433  -0.671  -4.923  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.540  -0.039  -5.912  1.00  0.00           C  
ATOM    258  H   THR A  16       7.544  -1.171  -2.686  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.787  -2.057  -4.292  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.676   0.746  -4.115  1.00  0.00           H  
ATOM    261  HG1 THR A  16       7.453  -1.631  -4.928  1.00  0.00           H  
ATOM    262 HG21 THR A  16      10.110   0.877  -5.867  1.00  0.00           H  
ATOM    263 HG22 THR A  16       8.861   0.001  -6.751  1.00  0.00           H  
ATOM    264 HG23 THR A  16      10.212  -0.876  -6.030  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.374  -0.086  -1.777  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.471   0.567  -1.005  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.587  -0.440  -0.716  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.679  -0.338  -1.238  1.00  0.00           O  
ATOM    269  CB  GLN A  17      10.817   1.032   0.297  1.00  0.00           C  
ATOM    270  CG  GLN A  17      11.902   1.455   1.290  1.00  0.00           C  
ATOM    271  CD  GLN A  17      12.524   2.776   0.835  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      12.157   3.313  -0.192  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      13.458   3.328   1.562  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.478  -0.161  -1.386  1.00  0.00           H  
ATOM    275  HA  GLN A  17      11.859   1.415  -1.547  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.168   1.872   0.092  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.240   0.224   0.719  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      11.462   1.581   2.269  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      12.667   0.694   1.332  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      13.753   2.895   2.390  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      13.862   4.174   1.279  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.320  -1.414   0.112  1.00  0.00           N  
ATOM    283  CA  ALA A  18      13.366  -2.427   0.434  1.00  0.00           C  
ATOM    284  C   ALA A  18      13.906  -3.056  -0.853  1.00  0.00           C  
ATOM    285  O   ALA A  18      13.403  -2.803  -1.930  1.00  0.00           O  
ATOM    286  CB  ALA A  18      12.653  -3.476   1.287  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.433  -1.478   0.523  1.00  0.00           H  
ATOM    288  HA  ALA A  18      14.168  -1.975   0.998  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.120  -4.438   1.138  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      11.614  -3.531   0.996  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      12.721  -3.199   2.328  1.00  0.00           H  
HETATM  292  N   NH2 A  19      14.920  -3.874  -0.787  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      15.328  -4.080   0.080  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      15.275  -4.283  -1.604  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -17.311   0.560   3.200  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.207   0.198   4.136  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.232  -0.768   3.455  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.623  -1.605   2.665  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.896  -0.481   5.318  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.911  -1.054   6.169  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.097  -0.110   3.317  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.962   0.521   2.221  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.643   1.522   3.412  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.689   1.083   4.470  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.465   0.246   5.872  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.562  -1.251   4.951  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.113  -1.987   6.269  1.00  0.00           H  
ATOM     14  N   GLY A   2     -13.967  -0.657   3.754  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -12.970  -1.568   3.124  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.456  -0.945   1.826  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.742  -1.416   0.743  1.00  0.00           O  
ATOM     18  H   GLY A   2     -13.673   0.025   4.394  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.144  -1.722   3.804  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.437  -2.516   2.904  1.00  0.00           H  
ATOM     21  N   THR A   3     -11.697   0.114   1.925  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.165   0.767   0.693  1.00  0.00           C  
ATOM     23  C   THR A   3      -9.835   0.127   0.289  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.625  -0.221  -0.857  1.00  0.00           O  
ATOM     25  CB  THR A   3     -10.961   2.232   1.080  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -12.030   2.653   1.914  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -10.926   3.095  -0.183  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.479   0.479   2.807  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.879   0.694  -0.111  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.027   2.338   1.610  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.687   3.305   2.531  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.933   3.247  -0.543  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -10.342   2.596  -0.943  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -10.477   4.050   0.047  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.933  -0.030   1.224  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.609  -0.648   0.902  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.748   0.318   0.077  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.626   0.013  -0.273  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -7.934  -1.903   0.090  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.205  -3.105   0.692  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -8.205  -3.983   1.447  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -6.557  -3.921  -0.429  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.126   0.260   2.140  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.095  -0.926   1.812  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.000  -2.079   0.110  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.612  -1.765  -0.931  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -6.443  -2.758   1.375  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -8.865  -3.357   2.030  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -7.671  -4.652   2.105  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -8.784  -4.558   0.741  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -6.769  -3.458  -1.381  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -6.955  -4.924  -0.420  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -5.488  -3.956  -0.276  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.259   1.481  -0.236  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.459   2.452  -1.036  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.162   2.800  -0.300  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.083   2.416  -0.706  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.349   3.687  -1.165  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.262   3.496  -2.238  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.164   1.718   0.054  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.242   2.049  -2.012  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.901   3.833  -0.253  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.732   4.556  -1.353  1.00  0.00           H  
ATOM     64  HG  SER A   5      -7.793   3.664  -3.059  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.260   3.522   0.783  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.031   3.892   1.542  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.191   2.645   1.821  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.067   2.530   1.372  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.537   4.495   2.851  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.791   3.916   3.184  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.696   6.008   2.692  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.138   3.822   1.096  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.456   4.622   0.997  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.826   4.291   3.635  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.253   4.524   3.765  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -4.123   6.342   1.839  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -4.337   6.502   3.583  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -5.738   6.246   2.542  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.727   1.707   2.559  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -2.958   0.467   2.864  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.220  -0.010   1.612  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.075  -0.415   1.667  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.009  -0.557   3.294  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.223  -0.463   4.785  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -4.466   0.781   5.381  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -4.179  -1.619   5.573  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.665   0.867   6.764  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.378  -1.533   6.956  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.621  -0.289   7.551  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.635   1.820   2.912  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.261   0.642   3.669  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.938  -0.354   2.782  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.667  -1.550   3.041  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -4.500   1.673   4.774  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.991  -2.578   5.114  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -4.852   1.827   7.224  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -4.344  -2.425   7.563  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.775  -0.223   8.618  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.866   0.043   0.478  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.200  -0.399  -0.779  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.100   0.592  -1.162  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.085   0.225  -1.718  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.306  -0.408  -1.833  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.736  -0.856  -3.158  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.040  -2.068  -3.245  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.902  -0.060  -4.298  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.511  -2.484  -4.473  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -2.373  -0.477  -5.525  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.678  -1.688  -5.613  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.787   0.378   0.453  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.792  -1.391  -0.662  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.089  -1.087  -1.529  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.712   0.588  -1.936  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.911  -2.681  -2.366  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -3.438   0.875  -4.230  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -0.974  -3.418  -4.541  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.501   0.137  -6.405  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -1.270  -2.009  -6.559  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.291   1.849  -0.862  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.252   2.861  -1.205  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.988   2.649  -0.334  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.096   2.549  -0.824  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.898   4.213  -0.901  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.033   5.334  -1.479  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.709   5.910  -2.726  1.00  0.00           C  
ATOM    126  NE  ARG A   9       0.412   6.370  -3.591  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.245   7.392  -4.386  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.917   7.603  -4.942  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       1.240   8.202  -4.624  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.115   2.127  -0.408  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.004   2.800  -2.250  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.882   4.249  -1.346  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.981   4.340   0.169  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.085   6.114  -0.740  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.936   4.940  -1.746  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -1.285   5.144  -3.226  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.339   6.744  -2.462  1.00  0.00           H  
ATOM    138  HE  ARG A   9       1.274   5.906  -3.565  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.678   6.982  -4.759  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -1.044   8.387  -5.551  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       2.130   8.040  -4.198  1.00  0.00           H  
ATOM    142 HH22 ARG A   9       1.113   8.985  -5.233  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.809   2.574   0.957  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.975   2.362   1.861  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.567   0.969   1.635  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.759   0.764   1.750  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.406   2.482   3.275  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.285   3.421   4.102  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       3.720   2.895   4.119  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.262   4.819   3.480  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.093   2.653   1.331  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.722   3.122   1.697  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.402   2.876   3.226  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.387   1.507   3.739  1.00  0.00           H  
ATOM    155  HG  LEU A  10       1.908   3.468   5.113  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       3.731   1.866   3.790  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       4.115   2.956   5.122  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       4.330   3.491   3.456  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       1.249   5.074   3.206  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       2.888   4.831   2.599  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.634   5.537   4.195  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.742   0.010   1.312  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.260  -1.369   1.077  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.044  -1.420  -0.236  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.161  -1.896  -0.286  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.013  -2.251   0.993  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.574  -2.638   2.386  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       0.832  -1.782   3.464  1.00  0.00           C  
ATOM    169  CD2 PHE A  11      -0.089  -3.851   2.599  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       0.426  -2.140   4.755  1.00  0.00           C  
ATOM    171  CE2 PHE A  11      -0.496  -4.210   3.890  1.00  0.00           C  
ATOM    172  CZ  PHE A  11      -0.238  -3.355   4.968  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.783   0.195   1.222  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.880  -1.685   1.901  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.219  -1.707   0.504  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.240  -3.143   0.428  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       1.345  -0.845   3.300  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -0.288  -4.512   1.768  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       0.624  -1.481   5.586  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -1.007  -5.147   4.055  1.00  0.00           H  
ATOM    181  HZ  PHE A  11      -0.552  -3.630   5.964  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.469  -0.929  -1.300  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.183  -0.946  -2.608  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.455  -0.099  -2.523  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.492  -0.465  -3.039  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.198  -0.336  -3.606  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.780  -0.428  -5.018  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.978  -0.538  -5.188  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.976  -0.389  -6.045  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.568  -0.547  -1.238  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.421  -1.959  -2.895  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.263  -0.875  -3.564  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.028   0.700  -3.357  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.010  -0.300  -5.908  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.339  -0.446  -6.954  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.384   1.031  -1.873  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.590   1.900  -1.755  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.659   1.206  -0.907  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.802   1.091  -1.303  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.095   3.169  -1.061  1.00  0.00           C  
ATOM    201  CG  ARG A  13       4.170   3.940  -2.004  1.00  0.00           C  
ATOM    202  CD  ARG A  13       4.989   4.528  -3.156  1.00  0.00           C  
ATOM    203  NE  ARG A  13       5.937   5.477  -2.507  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.683   6.257  -3.240  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       6.193   7.368  -3.718  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.919   5.925  -3.495  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.538   1.308  -1.464  1.00  0.00           H  
ATOM    208  HA  ARG A  13       5.979   2.141  -2.731  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.555   2.901  -0.164  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.940   3.790  -0.801  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       3.421   3.269  -2.400  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       3.688   4.739  -1.463  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.530   3.744  -3.669  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       4.348   5.057  -3.843  1.00  0.00           H  
ATOM    215  HE  ARG A  13       5.999   5.515  -1.530  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       5.246   7.622  -3.522  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       6.766   7.966  -4.279  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       8.294   5.073  -3.129  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       8.491   6.523  -4.057  1.00  0.00           H  
ATOM    220  N   SER A  14       6.297   0.741   0.258  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.293   0.055   1.130  1.00  0.00           C  
ATOM    222  C   SER A  14       7.821  -1.205   0.436  1.00  0.00           C  
ATOM    223  O   SER A  14       8.949  -1.608   0.636  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.523  -0.314   2.396  1.00  0.00           C  
ATOM    225  OG  SER A  14       7.028  -1.539   2.912  1.00  0.00           O  
ATOM    226  H   SER A  14       5.369   0.844   0.559  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.105   0.721   1.372  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.648   0.460   3.134  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.472  -0.417   2.160  1.00  0.00           H  
ATOM    230  HG  SER A  14       7.672  -1.330   3.593  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.014  -1.827  -0.379  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.470  -3.059  -1.084  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.486  -2.700  -2.172  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.567  -3.252  -2.233  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.206  -3.653  -1.705  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.583  -4.770  -2.647  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.215  -5.919  -2.153  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.302  -4.659  -4.014  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       7.565  -6.956  -3.026  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.651  -5.696  -4.887  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.283  -6.845  -4.393  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.107  -1.486  -0.527  1.00  0.00           H  
ATOM    243  HA  PHE A  15       7.900  -3.758  -0.383  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.568  -4.039  -0.923  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       5.679  -2.884  -2.252  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       7.431  -6.004  -1.099  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.815  -3.774  -4.395  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       8.052  -7.841  -2.646  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       6.434  -5.610  -5.942  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.552  -7.644  -5.067  1.00  0.00           H  
ATOM    251  N   THR A  16       8.147  -1.780  -3.033  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.094  -1.387  -4.116  1.00  0.00           C  
ATOM    253  C   THR A  16      10.509  -1.236  -3.553  1.00  0.00           C  
ATOM    254  O   THR A  16      11.388  -2.026  -3.836  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.575  -0.043  -4.629  1.00  0.00           C  
ATOM    256  OG1 THR A  16       8.442   0.858  -3.539  1.00  0.00           O  
ATOM    257  CG2 THR A  16       7.214  -0.241  -5.299  1.00  0.00           C  
ATOM    258  H   THR A  16       7.271  -1.347  -2.968  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.080  -2.115  -4.912  1.00  0.00           H  
ATOM    260  HB  THR A  16       9.270   0.362  -5.349  1.00  0.00           H  
ATOM    261  HG1 THR A  16       8.865   1.684  -3.783  1.00  0.00           H  
ATOM    262 HG21 THR A  16       6.487   0.413  -4.840  1.00  0.00           H  
ATOM    263 HG22 THR A  16       6.900  -1.267  -5.180  1.00  0.00           H  
ATOM    264 HG23 THR A  16       7.293  -0.009  -6.351  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.737  -0.228  -2.756  1.00  0.00           N  
ATOM    266  CA  GLN A  17      12.095  -0.028  -2.176  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.623  -1.345  -1.599  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.332  -2.081  -2.256  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.904   1.004  -1.064  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.343   2.382  -1.565  1.00  0.00           C  
ATOM    271  CD  GLN A  17      11.212   3.388  -1.349  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      10.564   3.381  -0.321  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      10.945   4.262  -2.282  1.00  0.00           N  
ATOM    274  H   GLN A  17      10.015   0.398  -2.539  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.773   0.356  -2.922  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.861   1.039  -0.781  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      12.500   0.728  -0.209  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      13.219   2.700  -1.019  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      12.576   2.325  -2.618  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      11.467   4.268  -3.111  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      10.222   4.911  -2.153  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.280  -1.648  -0.377  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.762  -2.918   0.239  1.00  0.00           C  
ATOM    284  C   ALA A  18      11.573  -3.808   0.613  1.00  0.00           C  
ATOM    285  O   ALA A  18      11.315  -4.804  -0.032  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.523  -2.485   1.492  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.706  -1.041   0.136  1.00  0.00           H  
ATOM    288  HA  ALA A  18      13.425  -3.436  -0.434  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      14.400  -1.924   1.205  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.822  -3.360   2.051  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      12.885  -1.868   2.107  1.00  0.00           H  
HETATM  292  N   NH2 A  19      10.832  -3.486   1.637  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      11.039  -2.681   2.158  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      10.069  -4.047   1.886  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -12.274   7.865   4.955  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.434   6.956   4.727  1.00  0.00           C  
ATOM      3  C   SER A   1     -12.968   5.661   4.057  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.529   4.605   4.270  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.369   7.733   3.801  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.760   8.943   4.436  1.00  0.00           O  
ATOM      7  H1  SER A   1     -11.496   7.332   5.391  1.00  0.00           H  
ATOM      8  H2  SER A   1     -12.561   8.640   5.587  1.00  0.00           H  
ATOM      9  H3  SER A   1     -11.956   8.256   4.047  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.934   6.741   5.659  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.858   7.964   2.882  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.241   7.131   3.584  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.430   8.733   5.090  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.947   5.735   3.247  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -11.447   4.509   2.565  1.00  0.00           C  
ATOM     16  C   GLY A   2     -10.125   4.074   3.199  1.00  0.00           C  
ATOM     17  O   GLY A   2      -9.352   4.886   3.668  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.510   6.598   3.089  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.175   3.717   2.670  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -11.289   4.717   1.518  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.857   2.796   3.217  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.582   2.311   3.821  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.833   1.419   2.829  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.627   1.494   2.700  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.009   1.507   5.051  1.00  0.00           C  
ATOM     26  OG1 THR A   3      -9.894   0.468   4.652  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -9.715   2.427   6.046  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.492   2.156   2.834  1.00  0.00           H  
ATOM     29  HA  THR A   3      -7.966   3.143   4.122  1.00  0.00           H  
ATOM     30  HB  THR A   3      -8.137   1.077   5.521  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.786   0.822   4.658  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -9.516   3.457   5.788  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -9.349   2.229   7.043  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -10.780   2.248   6.011  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.537   0.574   2.126  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.864  -0.322   1.143  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.905   0.485   0.263  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.762   0.120   0.077  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.998  -0.909   0.302  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.312  -2.326   0.787  1.00  0.00           C  
ATOM     41  CD1 LEU A   4     -10.800  -2.431   1.126  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -8.969  -3.330  -0.316  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.510   0.528   2.245  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.336  -1.112   1.652  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.878  -0.290   0.401  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -8.697  -0.946  -0.734  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -8.726  -2.543   1.669  1.00  0.00           H  
ATOM     48 HD11 LEU A   4     -11.018  -1.817   1.987  1.00  0.00           H  
ATOM     49 HD12 LEU A   4     -11.047  -3.460   1.347  1.00  0.00           H  
ATOM     50 HD13 LEU A   4     -11.386  -2.093   0.284  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -8.036  -3.818  -0.080  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -8.876  -2.810  -1.259  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -9.754  -4.067  -0.388  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.363   1.580  -0.281  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.478   2.409  -1.147  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.197   2.780  -0.394  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.111   2.368  -0.753  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.293   3.660  -1.467  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.661   3.644  -2.839  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.289   1.857  -0.119  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.241   1.881  -2.058  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -8.185   3.675  -0.861  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.702   4.539  -1.251  1.00  0.00           H  
ATOM     64  HG  SER A   5      -7.785   4.553  -3.124  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.315   3.556   0.648  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.103   3.951   1.422  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.271   2.714   1.766  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.138   2.584   1.349  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.639   4.603   2.696  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.967   4.157   2.933  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.629   6.124   2.537  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.199   3.878   0.923  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.513   4.660   0.864  1.00  0.00           H  
ATOM     74  HB  THR A   6      -4.011   4.329   3.529  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.336   4.687   3.642  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.259   6.569   3.292  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -5.002   6.386   1.557  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -3.619   6.491   2.647  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.826   1.805   2.525  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.066   0.576   2.893  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.299   0.053   1.677  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.161  -0.362   1.777  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.129  -0.431   3.333  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.317  -0.344   4.828  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -4.809   0.834   5.404  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -3.999  -1.440   5.639  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.984   0.914   6.791  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.174  -1.360   7.026  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.667  -0.182   7.602  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.742   1.931   2.851  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.389   0.780   3.708  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.062  -0.208   2.838  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.810  -1.429   3.069  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -5.053   1.679   4.779  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.620  -2.349   5.195  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -5.364   1.823   7.235  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -3.929  -2.205   7.651  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.802  -0.120   8.671  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.913   0.077   0.526  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.219  -0.411  -0.700  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.113   0.570  -1.097  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.088   0.184  -1.623  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.303  -0.463  -1.775  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.516  -1.895  -2.206  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.415  -2.707  -2.504  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.814  -2.409  -2.308  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.614  -4.035  -2.904  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -5.012  -3.736  -2.708  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.911  -4.548  -3.006  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.828   0.421   0.466  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.811  -1.396  -0.536  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.224  -0.065  -1.378  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -2.993   0.125  -2.626  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.414  -2.311  -2.425  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.662  -1.782  -2.079  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.765  -4.662  -3.134  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -6.014  -4.132  -2.786  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.064  -5.572  -3.314  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.311   1.836  -0.847  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.269   2.838  -1.207  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.968   2.641  -0.327  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.086   2.623  -0.804  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.912   4.198  -0.933  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -2.224   4.309  -1.711  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.988   5.099  -3.001  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -3.116   6.069  -3.068  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -3.114   7.009  -3.974  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -1.983   7.491  -4.411  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -4.243   7.467  -4.440  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.145   2.128  -0.418  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.008   2.755  -2.250  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.111   4.295   0.125  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.241   4.983  -1.248  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -2.582   3.318  -1.955  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -2.959   4.820  -1.108  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -1.041   5.620  -2.953  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -2.014   4.442  -3.855  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -3.859   6.001  -2.433  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.118   7.140  -4.053  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -1.982   8.212  -5.104  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -5.110   7.098  -4.104  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -4.243   8.188  -5.133  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.776   2.488   0.954  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.938   2.288   1.864  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.554   0.906   1.632  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.758   0.741   1.648  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.360   2.389   3.276  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.319   3.179   4.166  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       3.728   2.597   4.043  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.334   4.644   3.723  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.135   2.502   1.318  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.675   3.061   1.711  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.404   2.891   3.238  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.228   1.397   3.683  1.00  0.00           H  
ATOM    155  HG  LEU A  10       1.993   3.115   5.194  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       4.342   3.260   3.450  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       3.677   1.630   3.564  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       4.161   2.488   5.027  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       3.010   4.761   2.889  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       2.662   5.265   4.544  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       1.339   4.939   3.424  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.737  -0.090   1.416  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.278  -1.459   1.182  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.076  -1.492  -0.124  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.168  -2.021  -0.184  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.048  -2.361   1.083  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.377  -3.726   1.638  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.308  -4.542   0.982  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       0.753  -4.176   2.807  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.613  -5.807   1.497  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.059  -5.441   3.321  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.989  -6.257   2.666  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.768   0.064   1.406  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.897  -1.768   2.010  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.237  -1.927   1.650  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.753  -2.456   0.048  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.790  -4.195   0.080  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       0.035  -3.546   3.312  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       3.331  -6.436   0.992  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       0.577  -5.789   4.223  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.225  -7.234   3.063  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.539  -0.928  -1.172  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.266  -0.924  -2.473  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.521  -0.054  -2.371  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.585  -0.425  -2.827  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.279  -0.330  -3.478  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.427  -1.044  -4.823  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.306  -1.865  -4.995  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.596  -0.766  -5.790  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.657  -0.505  -1.103  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.526  -1.931  -2.763  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.271  -0.457  -3.110  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.486   0.721  -3.607  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       0.886  -0.105  -5.651  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       1.683  -1.218  -6.656  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.406   1.102  -1.777  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.594   1.995  -1.646  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.693   1.295  -0.843  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.856   1.344  -1.191  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.083   3.225  -0.897  1.00  0.00           C  
ATOM    201  CG  ARG A  13       4.933   4.393  -1.875  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.544   5.655  -1.262  1.00  0.00           C  
ATOM    203  NE  ARG A  13       5.033   5.690   0.136  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       5.661   6.389   1.043  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       6.185   7.541   0.731  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       5.762   5.933   2.262  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.539   1.383  -1.416  1.00  0.00           H  
ATOM    208  HA  ARG A  13       5.959   2.281  -2.620  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.125   3.003  -0.449  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.788   3.495  -0.125  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       5.441   4.157  -2.798  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       3.885   4.564  -2.073  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       6.624   5.589  -1.269  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       5.215   6.532  -1.798  1.00  0.00           H  
ATOM    215  HE  ARG A  13       4.226   5.188   0.375  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       6.107   7.889  -0.203  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       6.666   8.077   1.426  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       5.359   5.049   2.501  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       6.243   6.468   2.957  1.00  0.00           H  
ATOM    220  N   SER A  14       6.333   0.643   0.229  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.359  -0.060   1.053  1.00  0.00           C  
ATOM    222  C   SER A  14       7.931  -1.252   0.281  1.00  0.00           C  
ATOM    223  O   SER A  14       9.118  -1.508   0.307  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.608  -0.536   2.295  1.00  0.00           C  
ATOM    225  OG  SER A  14       7.415  -0.314   3.445  1.00  0.00           O  
ATOM    226  H   SER A  14       5.389   0.615   0.493  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.146   0.620   1.336  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.688   0.014   2.396  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.386  -1.591   2.198  1.00  0.00           H  
ATOM    230  HG  SER A  14       6.894   0.182   4.081  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.095  -1.982  -0.406  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.592  -3.157  -1.179  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.537  -2.696  -2.293  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.522  -3.341  -2.591  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.340  -3.801  -1.771  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.740  -4.799  -2.833  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.864  -5.611  -2.641  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.986  -4.911  -4.007  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       8.235  -6.535  -3.625  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.357  -5.836  -4.990  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.481  -6.647  -4.799  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.140  -1.759  -0.414  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.092  -3.854  -0.526  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.790  -4.307  -0.990  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       5.717  -3.038  -2.213  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.445  -5.524  -1.735  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.119  -4.285  -4.154  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       9.102  -7.161  -3.478  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.776  -5.922  -5.897  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.767  -7.361  -5.559  1.00  0.00           H  
ATOM    251  N   THR A  16       8.244  -1.583  -2.909  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.126  -1.082  -4.002  1.00  0.00           C  
ATOM    253  C   THR A  16      10.597  -1.225  -3.602  1.00  0.00           C  
ATOM    254  O   THR A  16      11.468  -1.358  -4.439  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.755   0.392  -4.167  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.505   0.492  -4.835  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.833   1.104  -4.985  1.00  0.00           C  
ATOM    258  H   THR A  16       7.445  -1.077  -2.653  1.00  0.00           H  
ATOM    259  HA  THR A  16       8.930  -1.616  -4.919  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.682   0.856  -3.195  1.00  0.00           H  
ATOM    261  HG1 THR A  16       7.648   0.290  -5.763  1.00  0.00           H  
ATOM    262 HG21 THR A  16      10.795   0.952  -4.521  1.00  0.00           H  
ATOM    263 HG22 THR A  16       9.615   2.161  -5.025  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.848   0.701  -5.988  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.881  -1.197  -2.330  1.00  0.00           N  
ATOM    266  CA  GLN A  17      12.295  -1.331  -1.877  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.396  -2.369  -0.755  1.00  0.00           C  
ATOM    268  O   GLN A  17      12.862  -3.472  -0.958  1.00  0.00           O  
ATOM    269  CB  GLN A  17      12.678   0.056  -1.361  1.00  0.00           C  
ATOM    270  CG  GLN A  17      13.538   0.771  -2.406  1.00  0.00           C  
ATOM    271  CD  GLN A  17      13.355   2.283  -2.271  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      12.683   2.900  -3.073  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      13.931   2.911  -1.282  1.00  0.00           N  
ATOM    274  H   GLN A  17      10.163  -1.089  -1.670  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.931  -1.605  -2.704  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      11.783   0.631  -1.176  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      13.239  -0.042  -0.444  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      14.577   0.517  -2.252  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      13.234   0.461  -3.395  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      14.472   2.415  -0.635  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      13.819   3.881  -1.186  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.963  -2.023   0.426  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.035  -2.989   1.559  1.00  0.00           C  
ATOM    284  C   ALA A  18      11.625  -2.305   2.866  1.00  0.00           C  
ATOM    285  O   ALA A  18      12.078  -1.220   3.170  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.500  -3.423   1.618  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.591  -1.128   0.569  1.00  0.00           H  
ATOM    288  HA  ALA A  18      11.405  -3.844   1.366  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.793  -3.562   2.647  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      14.119  -2.662   1.167  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.622  -4.352   1.080  1.00  0.00           H  
HETATM  292  N   NH2 A  19      10.776  -2.900   3.659  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      10.409  -3.776   3.415  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      10.506  -2.472   4.498  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -7.906   9.548   3.493  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.078   9.249   2.042  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.645   7.839   1.856  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.443   7.207   0.838  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.673   9.345   1.450  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.415  10.689   1.068  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.743   8.663   4.013  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.765  10.011   3.855  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.090  10.179   3.623  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.723   9.980   1.581  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.948   9.040   2.186  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.603   8.694   0.587  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.602  10.969   1.495  1.00  0.00           H  
ATOM     14  N   GLY A   2      -9.355   7.341   2.832  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -9.934   5.973   2.709  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.145   5.003   3.590  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.394   5.405   4.456  1.00  0.00           O  
ATOM     18  H   GLY A   2      -9.508   7.867   3.644  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -10.968   5.991   3.026  1.00  0.00           H  
ATOM     20  HA3 GLY A   2      -9.878   5.649   1.681  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.309   3.725   3.375  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.567   2.730   4.200  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.888   1.696   3.298  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.707   1.438   3.413  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.634   2.064   5.071  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.463   1.245   4.258  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -10.484   3.137   5.751  1.00  0.00           C  
ATOM     28  H   THR A   3      -9.921   3.422   2.672  1.00  0.00           H  
ATOM     29  HA  THR A   3      -7.839   3.224   4.824  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.157   1.457   5.825  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.041   0.387   4.173  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -10.906   2.738   6.663  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.281   3.439   5.088  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -9.866   3.992   5.984  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.626   1.104   2.399  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -8.021   0.088   1.490  1.00  0.00           C  
ATOM     37  C   LEU A   4      -7.006   0.754   0.558  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.855   0.366   0.498  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -9.195  -0.478   0.691  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.556  -1.865   1.225  1.00  0.00           C  
ATOM     41  CD1 LEU A   4     -11.026  -1.885   1.645  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -9.324  -2.908   0.129  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.577   1.326   2.322  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.552  -0.697   2.061  1.00  0.00           H  
ATOM     45  HB2 LEU A   4     -10.048   0.180   0.789  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -8.919  -0.555  -0.350  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -8.934  -2.093   2.079  1.00  0.00           H  
ATOM     48 HD11 LEU A   4     -11.133  -2.456   2.555  1.00  0.00           H  
ATOM     49 HD12 LEU A   4     -11.617  -2.340   0.863  1.00  0.00           H  
ATOM     50 HD13 LEU A   4     -11.367  -0.874   1.811  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -8.284  -2.901  -0.161  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.939  -2.672  -0.728  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -9.588  -3.886   0.502  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.421   1.753  -0.172  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.476   2.442  -1.097  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.190   2.815  -0.355  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.111   2.379  -0.705  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.216   3.699  -1.554  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.614   3.515  -1.369  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.352   2.053  -0.108  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.256   1.815  -1.946  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.890   4.544  -0.971  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -7.002   3.881  -2.598  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.839   3.823  -0.488  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.296   3.616   0.669  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.078   4.010   1.432  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.251   2.770   1.774  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.121   2.630   1.350  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.600   4.670   2.707  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.933   4.240   2.948  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.572   6.190   2.548  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.175   3.956   0.939  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.489   4.715   0.866  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.974   4.387   3.537  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.128   4.385   3.877  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.254   6.640   3.255  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -4.871   6.453   1.544  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -3.572   6.554   2.732  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.808   1.866   2.536  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.053   0.632   2.899  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.317   0.096   1.671  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.182  -0.330   1.751  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.118  -0.362   3.365  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.171  -0.372   4.874  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -4.296   0.831   5.578  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -4.095  -1.586   5.569  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.345   0.821   6.977  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.145  -1.595   6.968  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.269  -0.392   7.672  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.722   1.997   2.866  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.359   0.835   3.700  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.080  -0.069   2.972  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.869  -1.350   3.008  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -4.354   1.767   5.042  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -3.999  -2.514   5.026  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -4.441   1.750   7.521  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -4.086  -2.530   7.504  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.307  -0.399   8.751  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.953   0.124   0.533  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.289  -0.373  -0.705  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.153   0.571  -1.100  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.142   0.154  -1.630  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.384  -0.372  -1.771  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.048  -1.382  -2.842  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -1.888  -1.224  -3.610  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -3.893  -2.474  -3.065  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.574  -2.160  -4.604  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -3.581  -3.409  -4.059  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -2.421  -3.253  -4.828  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.866   0.479   0.490  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.917  -1.375  -0.558  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.329  -0.631  -1.316  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.455   0.610  -2.212  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.235  -0.382  -3.438  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -4.788  -2.595  -2.473  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -0.680  -2.040  -5.197  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -4.233  -4.253  -4.231  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -2.179  -3.975  -5.594  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.308   1.843  -0.841  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.231   2.810  -1.198  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.994   2.575  -0.312  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.113   2.530  -0.783  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.833   4.190  -0.929  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -2.024   4.420  -1.861  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -2.306   5.920  -1.969  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -2.441   6.181  -3.429  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -2.808   7.360  -3.851  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -2.745   8.388  -3.049  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -3.236   7.512  -5.073  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.129   2.159  -0.408  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.030   2.717  -2.240  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.161   4.245   0.099  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.085   4.949  -1.110  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -1.796   4.023  -2.840  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -2.894   3.920  -1.462  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -3.224   6.167  -1.454  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.482   6.489  -1.567  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -2.254   5.466  -4.074  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -2.417   8.271  -2.111  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -3.026   9.292  -3.372  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -3.284   6.725  -5.688  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -3.517   8.416  -5.397  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.789   2.421   0.967  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.941   2.183   1.884  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.537   0.796   1.627  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.735   0.603   1.689  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.352   2.261   3.292  1.00  0.00           C  
ATOM    148  CG  LEU A  10       1.877   3.512   3.998  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       0.814   4.611   3.950  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.197   3.177   5.456  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.122   2.457   1.325  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.691   2.947   1.753  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.274   2.309   3.229  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.641   1.386   3.853  1.00  0.00           H  
ATOM    155  HG  LEU A  10       2.773   3.857   3.500  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       1.242   5.542   4.293  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -0.014   4.338   4.588  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       0.463   4.728   2.936  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       1.445   3.609   6.098  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.166   3.581   5.714  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.209   2.105   5.585  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.708  -0.170   1.336  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.229  -1.543   1.074  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.074  -1.552  -0.202  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.202  -2.002  -0.208  1.00  0.00           O  
ATOM    166  CB  PHE A  11       0.983  -2.412   0.900  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.859  -3.355   2.072  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.874  -4.283   2.335  1.00  0.00           C  
ATOM    169  CD2 PHE A  11      -0.272  -3.302   2.896  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.758  -5.157   3.422  1.00  0.00           C  
ATOM    171  CE2 PHE A  11      -0.387  -4.177   3.983  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       0.627  -5.104   4.246  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.745   0.007   1.289  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.808  -1.893   1.913  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.108  -1.780   0.850  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.068  -2.983  -0.013  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.745  -4.323   1.699  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -1.055  -2.587   2.693  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.541  -5.872   3.625  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -1.260  -4.136   4.619  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       0.538  -5.779   5.084  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.537  -1.056  -1.283  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.311  -1.035  -2.557  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.548  -0.145  -2.409  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.649  -0.536  -2.743  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.352  -0.452  -3.596  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.910  -0.695  -4.999  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.813  -0.007  -5.434  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.407  -1.650  -5.732  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.626  -0.696  -1.258  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.597  -2.035  -2.841  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.387  -0.930  -3.503  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.245   0.610  -3.432  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.679  -2.204  -5.382  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.758  -1.813  -6.632  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.376   1.049  -1.910  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.545   1.959  -1.741  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.605   1.299  -0.856  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.790   1.412  -1.102  1.00  0.00           O  
ATOM    200  CB  ARG A  13       4.980   3.207  -1.063  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.888   4.404  -1.356  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.068   5.694  -1.299  1.00  0.00           C  
ATOM    203  NE  ARG A  13       5.122   6.121   0.127  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       4.337   7.070   0.555  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       3.044   6.890   0.568  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       4.842   8.199   0.971  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.481   1.346  -1.647  1.00  0.00           H  
ATOM    208  HA  ARG A  13       5.962   2.219  -2.701  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       3.988   3.405  -1.442  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.933   3.047   0.004  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.678   4.444  -0.620  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       6.318   4.296  -2.340  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       5.510   6.448  -1.937  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       4.047   5.505  -1.589  1.00  0.00           H  
ATOM    215  HE  ARG A  13       5.749   5.689   0.745  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       2.656   6.025   0.250  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       2.441   7.618   0.896  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       5.832   8.337   0.960  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       4.239   8.927   1.298  1.00  0.00           H  
ATOM    220  N   SER A  14       6.189   0.610   0.171  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.175  -0.056   1.071  1.00  0.00           C  
ATOM    222  C   SER A  14       7.900  -1.177   0.321  1.00  0.00           C  
ATOM    223  O   SER A  14       9.111  -1.274   0.354  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.340  -0.630   2.215  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.728   0.436   2.929  1.00  0.00           O  
ATOM    226  H   SER A  14       5.229   0.531   0.352  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.881   0.662   1.453  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.576  -1.276   1.818  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.981  -1.198   2.876  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.777   0.352   2.827  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.171  -2.024  -0.353  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.823  -3.137  -1.102  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.699  -2.577  -2.225  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.673  -3.183  -2.627  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.667  -3.954  -1.682  1.00  0.00           C  
ATOM    236  CG  PHE A  15       7.213  -5.010  -2.612  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       8.463  -5.587  -2.358  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.468  -5.415  -3.726  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       8.970  -6.567  -3.221  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.974  -6.395  -4.588  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       8.226  -6.971  -4.335  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.196  -1.928  -0.366  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.408  -3.749  -0.436  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       6.122  -4.426  -0.877  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.004  -3.300  -2.230  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       9.039  -5.274  -1.499  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.503  -4.971  -3.921  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       9.935  -7.011  -3.026  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       6.400  -6.707  -5.448  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       8.616  -7.727  -5.000  1.00  0.00           H  
ATOM    251  N   THR A  16       8.363  -1.423  -2.735  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.179  -0.825  -3.831  1.00  0.00           C  
ATOM    253  C   THR A  16      10.441  -0.175  -3.259  1.00  0.00           C  
ATOM    254  O   THR A  16      11.547  -0.552  -3.586  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.272   0.228  -4.468  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.434   0.794  -3.471  1.00  0.00           O  
ATOM    257  CG2 THR A  16       7.412  -0.421  -5.553  1.00  0.00           C  
ATOM    258  H   THR A  16       7.575  -0.950  -2.396  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.438  -1.577  -4.560  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.878   1.004  -4.912  1.00  0.00           H  
ATOM    261  HG1 THR A  16       6.596   0.325  -3.486  1.00  0.00           H  
ATOM    262 HG21 THR A  16       7.052  -1.377  -5.201  1.00  0.00           H  
ATOM    263 HG22 THR A  16       8.006  -0.566  -6.444  1.00  0.00           H  
ATOM    264 HG23 THR A  16       6.574   0.220  -5.779  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.281   0.800  -2.406  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.472   1.474  -1.813  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.527   0.436  -1.421  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.626   0.427  -1.940  1.00  0.00           O  
ATOM    269  CB  GLN A  17      10.942   2.196  -0.573  1.00  0.00           C  
ATOM    270  CG  GLN A  17      10.662   3.660  -0.915  1.00  0.00           C  
ATOM    271  CD  GLN A  17      11.928   4.489  -0.686  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      12.981   4.164  -1.198  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      11.868   5.554   0.066  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.379   1.089  -2.155  1.00  0.00           H  
ATOM    275  HA  GLN A  17      11.886   2.189  -2.506  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.029   1.721  -0.244  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      11.678   2.146   0.215  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      10.363   3.737  -1.950  1.00  0.00           H  
ATOM    279  HG3 GLN A  17       9.871   4.032  -0.282  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      11.018   5.816   0.478  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      12.673   6.091   0.218  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.202  -0.437  -0.507  1.00  0.00           N  
ATOM    283  CA  ALA A  18      13.186  -1.473  -0.082  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.579  -2.872  -0.223  1.00  0.00           C  
ATOM    285  O   ALA A  18      12.355  -3.556   0.755  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.480  -1.162   1.386  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.311  -0.413  -0.101  1.00  0.00           H  
ATOM    288  HA  ALA A  18      14.091  -1.395  -0.663  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.707  -2.078   1.909  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      12.615  -0.695   1.834  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      14.324  -0.491   1.449  1.00  0.00           H  
HETATM  292  N   NH2 A  19      12.299  -3.328  -1.413  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      12.478  -2.777  -2.204  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      11.909  -4.221  -1.516  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -17.555   0.397   3.651  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.361  -0.203   4.314  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.533  -0.993   3.297  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.324  -2.181   3.442  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.930  -1.136   5.382  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.897  -1.489   6.294  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.968  -0.290   2.990  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.268   1.252   3.131  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.261   0.650   4.371  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.760   0.564   4.776  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.719  -0.635   5.918  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.326  -2.024   4.910  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.875  -0.826   6.988  1.00  0.00           H  
ATOM     14  N   GLY A   2     -15.062  -0.342   2.269  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.248  -1.057   1.244  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.320  -0.062   0.543  1.00  0.00           C  
ATOM     17  O   GLY A   2     -13.625   0.441  -0.519  1.00  0.00           O  
ATOM     18  H   GLY A   2     -15.241   0.615   2.170  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -13.658  -1.825   1.726  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -14.903  -1.509   0.515  1.00  0.00           H  
ATOM     21  N   THR A   3     -12.191   0.224   1.131  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.245   1.187   0.496  1.00  0.00           C  
ATOM     23  C   THR A   3      -9.900   0.508   0.226  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.597   0.133  -0.889  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.080   2.313   1.519  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.476   1.846   2.801  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.952   3.503   1.115  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.964  -0.193   1.988  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.661   1.578  -0.418  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.048   2.623   1.551  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.036   2.386   3.462  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.335   4.262   0.657  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.432   3.910   1.992  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.704   3.177   0.412  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.091   0.349   1.241  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.761  -0.305   1.053  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.842   0.573   0.191  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.732   0.191  -0.127  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.058  -1.629   0.342  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.274  -2.299   0.986  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -9.381  -3.743   0.494  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -9.115  -2.292   2.507  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.359   0.662   2.130  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.302  -0.503   2.012  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -8.257  -1.443  -0.703  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.203  -2.283   0.431  1.00  0.00           H  
ATOM     47  HG  LEU A   4     -10.169  -1.760   0.712  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -9.905  -4.336   1.228  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -8.390  -4.148   0.346  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -9.922  -3.767  -0.440  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -9.422  -3.246   2.906  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.730  -1.510   2.929  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -8.080  -2.111   2.760  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.285   1.744  -0.190  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.421   2.626  -1.027  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.108   2.921  -0.297  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.051   2.469  -0.694  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.229   3.909  -1.215  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.534   4.463   0.059  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.180   2.046   0.072  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.228   2.168  -1.984  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.653   4.620  -1.782  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -8.143   3.683  -1.749  1.00  0.00           H  
ATOM     64  HG  SER A   5      -7.560   5.419  -0.033  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.166   3.672   0.767  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.919   3.991   1.520  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.143   2.706   1.814  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.017   2.541   1.387  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.392   4.636   2.821  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.723   4.222   3.098  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.345   6.159   2.685  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.028   4.026   1.073  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.309   4.684   0.964  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.743   4.331   3.627  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -5.972   4.580   3.954  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -3.708   6.570   3.454  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -5.342   6.560   2.791  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -3.952   6.422   1.714  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.735   1.794   2.539  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.029   0.519   2.856  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.294   0.008   1.615  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.170  -0.447   1.689  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.134  -0.454   3.267  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.751   0.002   4.566  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.994  -0.010   5.744  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -6.081   0.439   4.593  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.567   0.414   6.949  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -6.654   0.864   5.798  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -5.897   0.851   6.976  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.645   1.947   2.872  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.339   0.662   3.672  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.892  -0.484   2.497  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.714  -1.441   3.397  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -2.969  -0.347   5.723  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -6.665   0.449   3.684  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -3.983   0.404   7.858  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -7.680   1.201   5.819  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -6.340   1.179   7.905  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.920   0.086   0.472  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.257  -0.388  -0.775  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.120   0.564  -1.157  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.115   0.158  -1.706  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.353  -0.370  -1.841  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -4.109  -1.676  -1.808  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.511  -2.222  -0.583  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.408  -2.342  -3.003  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -5.213  -3.433  -0.553  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -5.108  -3.553  -2.972  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -5.512  -4.099  -1.748  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.825   0.461   0.434  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.883  -1.392  -0.647  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.033   0.446  -1.642  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -2.906  -0.237  -2.815  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -4.281  -1.708   0.339  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -4.097  -1.920  -3.947  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -5.523  -3.854   0.392  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -5.340  -4.067  -3.894  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -6.052  -5.034  -1.724  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.269   1.828  -0.866  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.195   2.803  -1.209  1.00  0.00           C  
ATOM    121  C   ARG A   9       1.027   2.573  -0.315  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.154   2.615  -0.764  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.806   4.178  -0.942  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.120   5.224  -1.824  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.153   6.585  -1.125  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -1.422   7.218  -1.577  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.450   8.492  -1.859  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -1.474   9.373  -0.897  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.458   8.885  -3.104  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.086   2.138  -0.420  1.00  0.00           H  
ATOM    131  HA  ARG A   9       0.077   2.715  -2.250  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.862   4.153  -1.168  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.665   4.440   0.096  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.907   4.931  -1.996  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.637   5.294  -2.768  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.156   6.453  -0.051  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       0.690   7.185  -1.430  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -2.235   6.679  -1.664  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -1.469   9.071   0.057  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -1.496  10.349  -1.113  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -1.440   8.210  -3.842  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -1.479   9.861  -3.320  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.807   2.326   0.948  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.953   2.092   1.872  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.562   0.710   1.614  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.765   0.535   1.655  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.350   2.158   3.275  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.231   3.032   4.169  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       1.381   4.135   4.803  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.850   2.170   5.271  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.111   2.295   1.288  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.698   2.862   1.753  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.358   2.583   3.221  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.294   1.163   3.691  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.015   3.480   3.575  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       1.985   4.701   5.496  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       0.549   3.691   5.329  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.010   4.792   4.030  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       3.721   2.670   5.673  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.141   1.215   4.861  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       2.128   2.019   6.059  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.744  -0.271   1.348  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.279  -1.638   1.088  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.061  -1.656  -0.228  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.151  -2.188  -0.306  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.046  -2.535   0.990  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.009  -3.471   2.174  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.835  -4.602   2.198  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       0.150  -3.209   3.247  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.802  -5.469   3.297  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       0.116  -4.077   4.345  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       0.942  -5.207   4.370  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.776  -0.108   1.319  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.906  -1.959   1.904  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.155  -1.923   0.987  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.091  -3.111   0.078  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.498  -4.804   1.370  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -0.487  -2.338   3.229  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.438  -6.341   3.315  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -0.547  -3.875   5.174  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       0.917  -5.877   5.217  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.516  -1.075  -1.261  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.229  -1.059  -2.571  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.452  -0.140  -2.493  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.535  -0.496  -2.912  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.209  -0.511  -3.570  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.586  -0.963  -4.983  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       2.142  -1.997  -5.441  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       3.391  -0.225  -5.697  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.636  -0.651  -1.177  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.524  -2.057  -2.853  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.227  -0.885  -3.322  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.206   0.567  -3.528  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       3.750   0.609  -5.327  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       3.639  -0.506  -6.603  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.285   1.040  -1.960  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.438   1.980  -1.857  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.529   1.381  -0.964  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.704   1.457  -1.267  1.00  0.00           O  
ATOM    200  CB  ARG A  13       4.862   3.246  -1.223  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.785   4.430  -1.515  1.00  0.00           C  
ATOM    202  CD  ARG A  13       6.533   4.822  -0.239  1.00  0.00           C  
ATOM    203  NE  ARG A  13       6.214   6.262  -0.034  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       5.689   6.661   1.092  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       4.870   5.880   1.742  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       5.983   7.840   1.568  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.403   1.308  -1.629  1.00  0.00           H  
ATOM    208  HA  ARG A  13       5.831   2.204  -2.835  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       3.883   3.441  -1.636  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.782   3.110  -0.155  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.497   4.151  -2.279  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       5.198   5.268  -1.858  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       6.181   4.233   0.597  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       7.596   4.693  -0.370  1.00  0.00           H  
ATOM    215  HE  ARG A  13       6.400   6.910  -0.746  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       4.645   4.977   1.377  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       4.468   6.187   2.605  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       6.611   8.438   1.069  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       5.581   8.146   2.430  1.00  0.00           H  
ATOM    220  N   SER A  14       6.150   0.785   0.134  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.167   0.182   1.043  1.00  0.00           C  
ATOM    222  C   SER A  14       7.816  -1.035   0.377  1.00  0.00           C  
ATOM    223  O   SER A  14       9.010  -1.241   0.470  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.385  -0.240   2.286  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.405  -1.204   1.919  1.00  0.00           O  
ATOM    226  H   SER A  14       5.198   0.733   0.360  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.915   0.912   1.309  1.00  0.00           H  
ATOM    228  HB2 SER A  14       7.058  -0.676   3.006  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.907   0.627   2.721  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.246  -1.769   2.679  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.039  -1.840  -0.293  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.613  -3.042  -0.964  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.606  -2.618  -2.049  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.667  -3.193  -2.192  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.413  -3.758  -1.585  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.080  -4.984  -0.768  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       5.298  -4.863   0.386  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.553  -6.240  -1.165  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       4.989  -6.000   1.144  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.244  -7.376  -0.408  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       5.462  -7.255   0.748  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.078  -1.656  -0.355  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.092  -3.683  -0.243  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.563  -3.092  -1.598  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.654  -4.055  -2.595  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       4.933  -3.895   0.693  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       7.156  -6.333  -2.056  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       4.385  -5.906   2.035  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       6.609  -8.346  -0.715  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       5.223  -8.133   1.332  1.00  0.00           H  
ATOM    251  N   THR A  16       8.270  -1.616  -2.815  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.196  -1.158  -3.890  1.00  0.00           C  
ATOM    253  C   THR A  16      10.504  -0.645  -3.280  1.00  0.00           C  
ATOM    254  O   THR A  16      11.536  -0.632  -3.922  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.453  -0.021  -4.596  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.937   0.879  -3.625  1.00  0.00           O  
ATOM    257  CG2 THR A  16       7.302  -0.598  -5.422  1.00  0.00           C  
ATOM    258  H   THR A  16       7.410  -1.166  -2.685  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.393  -1.958  -4.586  1.00  0.00           H  
ATOM    260  HB  THR A  16       9.132   0.503  -5.250  1.00  0.00           H  
ATOM    261  HG1 THR A  16       8.355   1.732  -3.762  1.00  0.00           H  
ATOM    262 HG21 THR A  16       7.198  -1.652  -5.208  1.00  0.00           H  
ATOM    263 HG22 THR A  16       7.512  -0.464  -6.473  1.00  0.00           H  
ATOM    264 HG23 THR A  16       6.386  -0.087  -5.170  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.468  -0.223  -2.045  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.710   0.288  -1.397  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.230  -0.728  -0.375  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.337  -0.618   0.115  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.290   1.582  -0.700  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.526   2.282  -0.133  1.00  0.00           C  
ATOM    271  CD  GLN A  17      12.207   3.757   0.123  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      11.086   4.188  -0.062  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      13.151   4.553   0.543  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.626  -0.241  -1.545  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.465   0.497  -2.139  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.801   2.232  -1.412  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.608   1.353   0.105  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.814   1.809   0.795  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      13.338   2.210  -0.841  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      14.056   4.205   0.693  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      12.957   5.498   0.710  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.440  -1.715  -0.051  1.00  0.00           N  
ATOM    283  CA  ALA A  18      11.891  -2.736   0.938  1.00  0.00           C  
ATOM    284  C   ALA A  18      12.213  -2.069   2.278  1.00  0.00           C  
ATOM    285  O   ALA A  18      13.352  -2.033   2.698  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.150  -3.351   0.327  1.00  0.00           C  
ATOM    287  H   ALA A  18      10.552  -1.785  -0.459  1.00  0.00           H  
ATOM    288  HA  ALA A  18      11.135  -3.495   1.066  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.991  -2.695   0.500  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.008  -3.482  -0.736  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.342  -4.309   0.786  1.00  0.00           H  
HETATM  292  N   NH2 A  19      11.247  -1.532   2.971  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      10.328  -1.559   2.634  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      11.441  -1.102   3.831  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -16.241   0.677   5.882  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.622   1.151   4.611  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.379   0.319   4.286  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.373   0.399   4.962  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.238   2.606   4.877  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.090   3.140   5.882  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.952  -0.052   5.672  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.698   1.478   6.366  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.506   0.275   6.498  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.333   1.100   3.803  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.216   2.655   5.216  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.340   3.177   3.964  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.935   3.348   5.476  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.441  -0.479   3.255  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -13.262  -1.314   2.888  1.00  0.00           C  
ATOM     16  C   GLY A   2     -12.460  -0.615   1.789  1.00  0.00           C  
ATOM     17  O   GLY A   2     -12.143  -1.198   0.771  1.00  0.00           O  
ATOM     18  H   GLY A   2     -15.261  -0.528   2.722  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -12.637  -1.455   3.758  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.600  -2.274   2.526  1.00  0.00           H  
ATOM     21  N   THR A   3     -12.129   0.633   1.986  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.347   1.368   0.951  1.00  0.00           C  
ATOM     23  C   THR A   3     -10.049   0.618   0.636  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.851   0.135  -0.461  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.039   2.732   1.574  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.333   2.698   2.963  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.889   3.808   0.896  1.00  0.00           C  
ATOM     28  H   THR A   3     -12.395   1.085   2.813  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.934   1.497   0.056  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.994   2.964   1.433  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.672   3.223   3.420  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.256   4.627   0.591  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.634   4.169   1.591  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.378   3.388   0.030  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.164   0.518   1.594  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.875  -0.200   1.359  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.962   0.620   0.437  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.860   0.214   0.126  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.262  -1.522   0.691  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.637  -2.685   1.462  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -6.116  -2.643   1.308  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -8.003  -2.567   2.944  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.348   0.918   2.469  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.379  -0.398   2.298  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.338  -1.623   0.691  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.900  -1.531  -0.326  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -8.013  -3.619   1.069  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -5.663  -2.444   2.268  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -5.847  -1.861   0.613  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -5.766  -3.594   0.934  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -7.187  -2.104   3.479  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -8.188  -3.551   3.348  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -8.891  -1.962   3.048  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.405   1.770  -0.003  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.551   2.600  -0.899  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.213   2.902  -0.220  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.174   2.422  -0.629  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.343   3.888  -1.120  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.308   4.028  -0.086  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.295   2.088   0.256  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.393   2.098  -1.841  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.675   4.733  -1.098  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -7.836   3.845  -2.083  1.00  0.00           H  
ATOM     64  HG  SER A   5      -9.132   3.643  -0.394  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.230   3.693   0.818  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.957   4.021   1.521  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.179   2.738   1.818  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.057   2.568   1.381  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.383   4.698   2.823  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.704   4.295   3.155  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.335   6.216   2.650  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.077   4.069   1.135  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.362   4.698   0.930  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.707   4.407   3.612  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -5.784   4.302   4.112  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.211   6.657   3.103  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -4.312   6.458   1.598  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -3.449   6.606   3.129  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.765   1.833   2.557  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.056   0.561   2.878  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.335   0.038   1.633  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.199  -0.390   1.694  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.156  -0.409   3.309  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.684  -0.003   4.664  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.826   0.024   5.770  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -6.031   0.346   4.814  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.315   0.400   7.026  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -6.521   0.723   6.071  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -5.663   0.750   7.176  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.671   1.990   2.900  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.357   0.710   3.685  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.960  -0.385   2.587  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.753  -1.410   3.365  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -2.787  -0.247   5.653  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -6.693   0.326   3.961  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -3.653   0.421   7.879  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -7.560   0.993   6.187  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -6.040   1.040   8.146  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.986   0.079   0.503  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.337  -0.406  -0.747  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.208   0.544  -1.152  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.200   0.133  -1.691  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.445  -0.403  -1.800  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.543  -1.769  -2.432  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.429  -2.326  -3.072  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.748  -2.481  -2.380  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -2.519  -3.593  -3.659  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.838  -3.749  -2.967  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.724  -4.305  -3.607  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.898   0.434   0.475  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.958  -1.407  -0.613  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.386  -0.154  -1.330  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.218   0.330  -2.559  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -1.500  -1.776  -3.113  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -5.608  -2.053  -1.886  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.660  -4.022  -4.153  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -5.767  -4.299  -2.926  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -3.793  -5.283  -4.060  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.366   1.815  -0.890  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.296   2.787  -1.256  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.946   2.541  -0.396  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.052   2.461  -0.892  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.892   4.163  -0.961  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.333   5.186  -1.951  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.327   5.385  -3.098  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -2.520   6.013  -2.466  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -3.047   7.086  -2.992  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -3.599   7.031  -4.173  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -3.020   8.213  -2.336  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.185   2.129  -0.450  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.054   2.705  -2.303  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.967   4.118  -1.058  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.632   4.460   0.044  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -0.173   6.126  -1.445  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.605   4.827  -2.349  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.906   6.038  -3.850  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -1.596   4.434  -3.531  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -2.910   5.623  -1.657  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -3.619   6.167  -4.675  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -4.002   7.853  -4.575  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -2.597   8.256  -1.431  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -3.424   9.036  -2.738  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.769   2.413   0.891  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.936   2.167   1.783  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.529   0.785   1.499  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.731   0.602   1.500  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.371   2.226   3.203  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.024   3.379   3.966  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       1.005   4.005   4.919  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       3.214   2.847   4.769  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.133   2.477   1.270  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.683   2.934   1.650  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.302   2.383   3.157  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.577   1.297   3.712  1.00  0.00           H  
ATOM    155  HG  LEU A  10       2.367   4.126   3.265  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       0.027   3.591   4.722  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       0.982   5.073   4.771  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.287   3.789   5.940  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.893   2.016   5.379  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       3.600   3.631   5.403  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       3.988   2.518   4.092  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.696  -0.189   1.252  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.213  -1.558   0.964  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.051  -1.543  -0.317  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.172  -2.011  -0.343  1.00  0.00           O  
ATOM    166  CB  PHE A  11       0.967  -2.422   0.780  1.00  0.00           C  
ATOM    167  CG  PHE A  11       0.798  -3.325   1.979  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.643  -4.430   2.148  1.00  0.00           C  
ATOM    169  CD2 PHE A  11      -0.203  -3.058   2.921  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       1.487  -5.266   3.259  1.00  0.00           C  
ATOM    171  CE2 PHE A  11      -0.358  -3.895   4.033  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       0.486  -4.999   4.201  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.730  -0.020   1.253  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.797  -1.922   1.794  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.099  -1.786   0.683  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.073  -3.024  -0.110  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.415  -4.635   1.421  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -0.853  -2.206   2.791  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.137  -6.118   3.390  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -1.130  -3.689   4.760  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       0.365  -5.644   5.059  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.516  -1.008  -1.380  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.281  -0.961  -2.659  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.557  -0.133  -2.479  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.643  -0.569  -2.805  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.341  -0.289  -3.660  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.819  -0.580  -5.083  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.853  -0.098  -5.500  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.103  -1.353  -5.853  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.611  -0.635  -1.337  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.523  -1.959  -2.991  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.340  -0.675  -3.527  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.341   0.778  -3.493  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.269  -1.743  -5.517  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.400  -1.546  -6.767  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.432   1.059  -1.961  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.639   1.912  -1.760  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.660   1.183  -0.884  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.805   1.016  -1.255  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.124   3.167  -1.054  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.738   4.407  -1.705  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.204   4.554  -3.132  1.00  0.00           C  
ATOM    203  NE  ARG A  13       6.359   5.056  -3.925  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       6.795   4.373  -4.948  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       5.948   3.845  -5.788  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       8.078   4.216  -5.128  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.547   1.393  -1.703  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.076   2.177  -2.709  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.047   3.210  -1.137  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.403   3.134  -0.012  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       5.475   5.283  -1.129  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       6.812   4.304  -1.734  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       4.874   3.594  -3.508  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       4.396   5.268  -3.161  1.00  0.00           H  
ATOM    215  HE  ARG A  13       6.792   5.900  -3.679  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       4.965   3.965  -5.650  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       6.282   3.322  -6.573  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       8.727   4.619  -4.485  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       8.412   3.692  -5.913  1.00  0.00           H  
ATOM    220  N   SER A  14       6.254   0.746   0.278  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.201   0.026   1.175  1.00  0.00           C  
ATOM    222  C   SER A  14       7.883  -1.116   0.417  1.00  0.00           C  
ATOM    223  O   SER A  14       9.084  -1.285   0.478  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.334  -0.523   2.307  1.00  0.00           C  
ATOM    225  OG  SER A  14       6.299   0.419   3.371  1.00  0.00           O  
ATOM    226  H   SER A  14       5.326   0.889   0.558  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.937   0.707   1.572  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.333  -0.690   1.948  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.750  -1.460   2.655  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.740   0.062   4.065  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.124  -1.901  -0.298  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.729  -3.031  -1.060  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.782  -2.503  -2.037  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.873  -3.030  -2.135  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.564  -3.666  -1.819  1.00  0.00           C  
ATOM    236  CG  PHE A  15       7.018  -4.962  -2.446  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       7.977  -4.948  -3.466  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.479  -6.179  -2.009  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       8.397  -6.151  -4.047  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.899  -7.380  -2.591  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.858  -7.366  -3.610  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.156  -1.747  -0.334  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.166  -3.750  -0.386  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.752  -3.862  -1.133  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.227  -2.991  -2.592  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.393  -4.011  -3.803  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.738  -6.189  -1.223  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       9.138  -6.140  -4.834  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       6.483  -8.318  -2.253  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       8.183  -8.293  -4.058  1.00  0.00           H  
ATOM    251  N   THR A  16       8.465  -1.465  -2.762  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.448  -0.904  -3.732  1.00  0.00           C  
ATOM    253  C   THR A  16      10.789  -0.648  -3.037  1.00  0.00           C  
ATOM    254  O   THR A  16      11.843  -0.854  -3.605  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.831   0.413  -4.205  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.519   0.169  -4.694  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.690   1.010  -5.321  1.00  0.00           C  
ATOM    258  H   THR A  16       7.580  -1.054  -2.668  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.578  -1.572  -4.568  1.00  0.00           H  
ATOM    260  HB  THR A  16       8.785   1.108  -3.381  1.00  0.00           H  
ATOM    261  HG1 THR A  16       7.596  -0.258  -5.551  1.00  0.00           H  
ATOM    262 HG21 THR A  16      10.449   1.647  -4.889  1.00  0.00           H  
ATOM    263 HG22 THR A  16       9.067   1.594  -5.982  1.00  0.00           H  
ATOM    264 HG23 THR A  16      10.162   0.215  -5.879  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.756  -0.201  -1.811  1.00  0.00           N  
ATOM    266  CA  GLN A  17      12.027   0.068  -1.080  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.672  -1.250  -0.641  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.651  -1.693  -1.210  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.617   0.896   0.138  1.00  0.00           C  
ATOM    270  CG  GLN A  17      11.610   2.379  -0.232  1.00  0.00           C  
ATOM    271  CD  GLN A  17      13.041   2.918  -0.208  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      13.533   3.323   0.826  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      13.736   2.941  -1.314  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.895  -0.041  -1.372  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.706   0.632  -1.699  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.628   0.598   0.458  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      12.320   0.729   0.940  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      11.195   2.501  -1.222  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      11.011   2.926   0.479  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      13.339   2.615  -2.148  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      14.653   3.285  -1.308  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.131  -1.880   0.365  1.00  0.00           N  
ATOM    283  CA  ALA A  18      12.714  -3.169   0.839  1.00  0.00           C  
ATOM    284  C   ALA A  18      14.133  -2.944   1.367  1.00  0.00           C  
ATOM    285  O   ALA A  18      14.730  -1.911   1.135  1.00  0.00           O  
ATOM    286  CB  ALA A  18      12.737  -4.070  -0.395  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.342  -1.506   0.810  1.00  0.00           H  
ATOM    288  HA  ALA A  18      12.091  -3.606   1.604  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      12.238  -3.574  -1.214  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      12.229  -4.997  -0.173  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.760  -4.279  -0.670  1.00  0.00           H  
HETATM  292  N   NH2 A  19      14.705  -3.878   2.077  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      14.226  -4.713   2.266  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      15.613  -3.746   2.421  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -16.057  -1.741  -1.949  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.936  -1.645  -0.748  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.298  -0.733   0.304  1.00  0.00           C  
ATOM      4  O   SER A   1     -16.785   0.344   0.581  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.044  -3.076  -0.222  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.405  -3.371   0.060  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.783  -0.785  -2.256  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.570  -2.219  -2.717  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.202  -2.282  -1.711  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.912  -1.280  -1.023  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.679  -3.764  -0.966  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.449  -3.173   0.677  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.739  -2.692   0.650  1.00  0.00           H  
ATOM     14  N   GLY A   2     -15.212  -1.157   0.891  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.546  -0.313   1.923  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.591   0.668   1.242  1.00  0.00           C  
ATOM     17  O   GLY A   2     -14.008   1.630   0.629  1.00  0.00           O  
ATOM     18  H   GLY A   2     -14.835  -2.030   0.653  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -15.294   0.235   2.477  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -13.987  -0.944   2.597  1.00  0.00           H  
ATOM     21  N   THR A   3     -12.311   0.434   1.344  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.331   1.354   0.701  1.00  0.00           C  
ATOM     23  C   THR A   3     -10.002   0.632   0.466  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.715   0.182  -0.625  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.147   2.501   1.698  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.654   2.112   2.967  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.900   3.737   1.202  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.995  -0.348   1.843  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.724   1.734  -0.229  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.097   2.736   1.787  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -11.839   2.909   3.469  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -11.200   4.434   0.764  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -12.404   4.208   2.032  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.625   3.442   0.459  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.189   0.522   1.483  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.872  -0.168   1.329  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.951   0.624   0.389  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.856   0.195   0.082  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.201  -1.537   0.728  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.398  -2.146   1.462  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -9.664  -3.553   0.924  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -9.090  -2.224   2.959  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.443   0.897   2.352  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.403  -0.300   2.294  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -8.439  -1.425  -0.320  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.349  -2.189   0.834  1.00  0.00           H  
ATOM     47  HG  LEU A   4     -10.271  -1.530   1.304  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -9.034  -3.735   0.065  1.00  0.00           H  
ATOM     49 HD12 LEU A   4     -10.701  -3.637   0.634  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -9.445  -4.279   1.692  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -8.102  -1.829   3.144  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -9.133  -3.254   3.282  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -9.817  -1.645   3.507  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.376   1.776  -0.069  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.508   2.574  -0.983  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.179   2.894  -0.296  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.130   2.440  -0.709  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.295   3.855  -1.256  1.00  0.00           C  
ATOM     59  OG  SER A   5      -8.355   3.571  -2.159  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.258   2.116   0.185  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.339   2.040  -1.904  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -7.706   4.232  -0.334  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.633   4.597  -1.683  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.028   3.704  -3.052  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.214   3.672   0.751  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.950   4.017   1.462  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.167   2.743   1.784  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.050   2.564   1.339  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.391   4.709   2.749  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.718   4.313   3.069  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.339   6.226   2.561  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.070   4.028   1.070  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.352   4.689   0.866  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.727   4.427   3.550  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.153   5.053   3.497  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.241   6.559   2.069  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.483   6.485   1.956  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.256   6.706   3.525  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.745   1.856   2.551  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.032   0.592   2.896  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.320   0.042   1.658  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.179  -0.373   1.717  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.127  -0.369   3.358  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.191  -0.374   4.866  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.299  -1.164   5.603  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -5.140   0.414   5.530  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -3.358  -1.168   7.001  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -5.199   0.409   6.928  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.309  -0.381   7.664  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.648   2.021   2.899  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.327   0.762   3.695  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.078  -0.049   2.958  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.904  -1.365   3.006  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -2.567  -1.771   5.091  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -5.827   1.023   4.962  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -2.671  -1.778   7.569  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -5.932   1.016   7.440  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.354  -0.385   8.743  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.983   0.047   0.534  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.342  -0.465  -0.710  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.205   0.470  -1.131  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.202   0.041  -1.666  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.454  -0.468  -1.758  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.880  -1.891  -2.035  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -4.061  -2.786  -0.974  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -4.096  -2.314  -3.352  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -4.456  -4.104  -1.230  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -4.491  -3.632  -3.608  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -4.672  -4.527  -2.546  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.899   0.394   0.506  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.972  -1.467  -0.559  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.298   0.096  -1.390  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.090  -0.019  -2.671  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -3.895  -2.459   0.042  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -3.956  -1.623  -4.170  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -4.596  -4.794  -0.411  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -4.657  -3.959  -4.624  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -4.976  -5.544  -2.744  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.354   1.745  -0.890  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.278   2.704  -1.273  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.937   2.510  -0.362  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.066   2.488  -0.812  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.889   4.090  -1.066  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.380   5.040  -2.152  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -0.455   6.482  -1.645  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -1.601   7.087  -2.380  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.421   8.165  -3.093  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -0.848   8.086  -4.263  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -1.816   9.323  -2.638  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.169   2.072  -0.454  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.002   2.571  -2.306  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.966   4.020  -1.122  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.602   4.469  -0.096  1.00  0.00           H  
ATOM    134  HG2 ARG A   9       0.645   4.794  -2.392  1.00  0.00           H  
ATOM    135  HG3 ARG A   9      -0.993   4.939  -3.035  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.639   6.496  -0.579  1.00  0.00           H  
ATOM    137  HD3 ARG A   9       0.455   7.011  -1.879  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -2.489   6.677  -2.328  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -0.546   7.199  -4.612  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.711   8.912  -4.810  1.00  0.00           H  
ATOM    141 HH21 ARG A   9      -2.255   9.383  -1.741  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -1.678  10.149  -3.184  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.713   2.364   0.915  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.853   2.166   1.855  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.512   0.809   1.597  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.718   0.674   1.651  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.228   2.203   3.250  1.00  0.00           C  
ATOM    148  CG  LEU A  10       1.979   3.211   4.120  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       1.095   4.437   4.360  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.327   2.565   5.462  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.206   2.381   1.256  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.572   2.963   1.750  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.191   2.495   3.171  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.293   1.224   3.700  1.00  0.00           H  
ATOM    155  HG  LEU A  10       2.886   3.515   3.617  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       0.115   4.262   3.940  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       1.540   5.300   3.887  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       1.005   4.614   5.422  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.012   1.533   5.457  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       1.823   3.092   6.258  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       3.395   2.614   5.619  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.729  -0.197   1.313  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.313  -1.543   1.049  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.107  -1.524  -0.260  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.217  -2.012  -0.331  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.112  -2.482   0.934  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.188  -3.532   2.016  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.256  -4.437   2.039  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       0.191  -3.600   2.996  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.326  -5.411   3.042  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       0.262  -4.574   4.000  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.330  -5.479   4.022  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.758  -0.066   1.272  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.943  -1.849   1.869  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.199  -1.914   1.047  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       1.121  -2.961  -0.033  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       3.025  -4.384   1.282  1.00  0.00           H  
ATOM    178  HD2 PHE A  11      -0.632  -2.902   2.979  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       3.150  -6.109   3.060  1.00  0.00           H  
ATOM    180  HE2 PHE A  11      -0.508  -4.627   4.756  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       1.384  -6.230   4.797  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.547  -0.959  -1.294  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.271  -0.906  -2.597  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.548  -0.074  -2.457  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.624  -0.503  -2.822  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.296  -0.234  -3.564  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.288  -0.992  -4.892  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.330  -1.278  -5.448  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       1.148  -1.333  -5.427  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.652  -0.569  -1.215  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.504  -1.901  -2.941  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.303  -0.242  -3.137  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.605   0.787  -3.736  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       0.308  -1.102  -4.979  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       1.133  -1.819  -6.279  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.438   1.114  -1.928  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.646   1.973  -1.763  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.687   1.257  -0.899  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.845   1.163  -1.255  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.142   3.235  -1.063  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.293   4.435  -2.001  1.00  0.00           C  
ATOM    202  CD  ARG A  13       4.472   5.610  -1.465  1.00  0.00           C  
ATOM    203  NE  ARG A  13       3.252   5.646  -2.317  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       2.934   6.738  -2.957  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       3.131   7.902  -2.398  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       2.420   6.667  -4.154  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.560   1.442  -1.638  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.062   2.226  -2.726  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.101   3.110  -0.801  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.721   3.406  -0.168  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.335   4.718  -2.058  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       4.938   4.170  -2.986  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       4.207   5.441  -0.430  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       5.023   6.531  -1.567  1.00  0.00           H  
ATOM    215  HE  ARG A  13       2.686   4.849  -2.397  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       3.525   7.956  -1.481  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       2.887   8.738  -2.889  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       2.270   5.776  -4.582  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       2.177   7.504  -4.644  1.00  0.00           H  
ATOM    220  N   SER A  14       6.285   0.752   0.234  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.252   0.043   1.119  1.00  0.00           C  
ATOM    222  C   SER A  14       7.848  -1.163   0.389  1.00  0.00           C  
ATOM    223  O   SER A  14       9.002  -1.502   0.567  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.427  -0.413   2.323  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.335  -1.203   1.871  1.00  0.00           O  
ATOM    226  H   SER A  14       5.346   0.838   0.503  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.032   0.714   1.441  1.00  0.00           H  
ATOM    228  HB2 SER A  14       7.043  -1.003   2.981  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.061   0.454   2.856  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.524  -0.794   2.184  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.072  -1.813  -0.433  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.594  -2.997  -1.176  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.677  -2.562  -2.167  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.757  -3.117  -2.204  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.384  -3.564  -1.919  1.00  0.00           C  
ATOM    236  CG  PHE A  15       5.896  -4.805  -1.209  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       6.063  -4.933   0.174  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       5.275  -5.827  -1.937  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       5.610  -6.084   0.831  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       4.821  -6.978  -1.281  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       4.989  -7.106   0.103  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.144  -1.524  -0.564  1.00  0.00           H  
ATOM    243  HA  PHE A  15       7.984  -3.731  -0.489  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.596  -2.827  -1.938  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.667  -3.816  -2.929  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       6.541  -4.144   0.735  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.146  -5.729  -3.005  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       5.738  -6.182   1.899  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       4.344  -7.767  -1.843  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       4.639  -7.994   0.609  1.00  0.00           H  
ATOM    251  N   THR A  16       8.397  -1.572  -2.971  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.410  -1.103  -3.959  1.00  0.00           C  
ATOM    253  C   THR A  16      10.667  -0.612  -3.234  1.00  0.00           C  
ATOM    254  O   THR A  16      11.772  -0.769  -3.714  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.735   0.048  -4.703  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.702   0.593  -3.893  1.00  0.00           O  
ATOM    257  CG2 THR A  16       8.139  -0.468  -6.015  1.00  0.00           C  
ATOM    258  H   THR A  16       7.519  -1.138  -2.925  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.658  -1.895  -4.649  1.00  0.00           H  
ATOM    260  HB  THR A  16       9.463   0.814  -4.921  1.00  0.00           H  
ATOM    261  HG1 THR A  16       8.102   0.921  -3.084  1.00  0.00           H  
ATOM    262 HG21 THR A  16       8.647  -0.004  -6.848  1.00  0.00           H  
ATOM    263 HG22 THR A  16       7.087  -0.225  -6.052  1.00  0.00           H  
ATOM    264 HG23 THR A  16       8.263  -1.539  -6.068  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.505  -0.020  -2.083  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.691   0.481  -1.329  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.135  -0.556  -0.293  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.179  -0.432   0.316  1.00  0.00           O  
ATOM    269  CB  GLN A  17      11.212   1.758  -0.639  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.418   2.623  -0.268  1.00  0.00           C  
ATOM    271  CD  GLN A  17      12.335   3.008   1.210  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      11.259   3.200   1.740  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      13.435   3.129   1.902  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.605   0.096  -1.713  1.00  0.00           H  
ATOM    275  HA  GLN A  17      12.500   0.708  -2.006  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      10.566   2.307  -1.309  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      10.666   1.501   0.256  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      13.327   2.067  -0.446  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      12.419   3.518  -0.871  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      14.303   2.973   1.475  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      13.393   3.375   2.851  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.349  -1.576  -0.088  1.00  0.00           N  
ATOM    283  CA  ALA A  18      11.725  -2.620   0.909  1.00  0.00           C  
ATOM    284  C   ALA A  18      11.747  -2.021   2.318  1.00  0.00           C  
ATOM    285  O   ALA A  18      12.752  -1.499   2.759  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.126  -3.073   0.498  1.00  0.00           C  
ATOM    287  H   ALA A  18      10.510  -1.658  -0.589  1.00  0.00           H  
ATOM    288  HA  ALA A  18      11.040  -3.451   0.863  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.419  -2.562  -0.406  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.122  -4.140   0.324  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.825  -2.841   1.287  1.00  0.00           H  
HETATM  292  N   NH2 A  19      10.668  -2.075   3.052  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19       9.856  -2.494   2.698  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      10.670  -1.695   3.955  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   SER A   1     -14.580   1.066   6.038  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.000  -0.346   5.802  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.263  -0.576   4.311  1.00  0.00           C  
ATOM      4  O   SER A   1     -16.295  -1.089   3.925  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.287  -0.515   6.606  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.155   0.158   7.851  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.556   1.155   5.877  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.802   1.333   7.019  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.087   1.693   5.384  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.247  -1.029   6.162  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.114  -0.092   6.060  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.471  -1.569   6.772  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.081  -0.506   8.540  1.00  0.00           H  
ATOM     14  N   GLY A   2     -14.338  -0.201   3.471  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -14.536  -0.399   2.006  1.00  0.00           C  
ATOM     16  C   GLY A   2     -13.600   0.531   1.234  1.00  0.00           C  
ATOM     17  O   GLY A   2     -14.030   1.320   0.415  1.00  0.00           O  
ATOM     18  H   GLY A   2     -13.513   0.211   3.802  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -14.318  -1.427   1.750  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -15.559  -0.172   1.747  1.00  0.00           H  
ATOM     21  N   THR A   3     -12.323   0.447   1.487  1.00  0.00           N  
ATOM     22  CA  THR A   3     -11.360   1.329   0.766  1.00  0.00           C  
ATOM     23  C   THR A   3     -10.049   0.582   0.509  1.00  0.00           C  
ATOM     24  O   THR A   3      -9.810   0.081  -0.573  1.00  0.00           O  
ATOM     25  CB  THR A   3     -11.128   2.514   1.704  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -11.529   2.160   3.021  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -11.945   3.715   1.225  1.00  0.00           C  
ATOM     28  H   THR A   3     -11.996  -0.194   2.151  1.00  0.00           H  
ATOM     29  HA  THR A   3     -11.787   1.673  -0.163  1.00  0.00           H  
ATOM     30  HB  THR A   3     -10.081   2.775   1.704  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -12.487   2.190   3.056  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -12.579   3.414   0.405  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -11.276   4.497   0.895  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -12.555   4.082   2.037  1.00  0.00           H  
ATOM     35  N   LEU A   4      -9.195   0.505   1.496  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.894  -0.207   1.317  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.958   0.602   0.410  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.844   0.197   0.138  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -8.251  -1.544   0.661  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -7.646  -2.690   1.473  1.00  0.00           C  
ATOM     41  CD1 LEU A   4      -8.281  -2.722   2.865  1.00  0.00           C  
ATOM     42  CD2 LEU A   4      -7.917  -4.017   0.760  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.410   0.918   2.359  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.428  -0.385   2.276  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.326  -1.652   0.629  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -7.857  -1.569  -0.344  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -6.581  -2.540   1.567  1.00  0.00           H  
ATOM     48 HD11 LEU A   4      -8.003  -1.830   3.407  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -7.933  -3.593   3.399  1.00  0.00           H  
ATOM     50 HD13 LEU A   4      -9.356  -2.764   2.769  1.00  0.00           H  
ATOM     51 HD21 LEU A   4      -8.485  -4.666   1.411  1.00  0.00           H  
ATOM     52 HD22 LEU A   4      -6.979  -4.490   0.510  1.00  0.00           H  
ATOM     53 HD23 LEU A   4      -8.479  -3.832  -0.143  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.394   1.742  -0.061  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.518   2.563  -0.946  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.197   2.873  -0.239  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.148   2.399  -0.627  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.305   3.848  -1.200  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.471   4.546   0.028  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.292   2.060   0.166  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.337   2.051  -1.878  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -6.767   4.472  -1.893  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -8.272   3.601  -1.618  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.320   4.297   0.399  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.238   3.665   0.796  1.00  0.00           N  
ATOM     66  CA  THR A   6      -3.983   4.003   1.525  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.189   2.728   1.818  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.068   2.571   1.375  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.440   4.655   2.828  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.770   4.250   3.119  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.386   6.177   2.687  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.095   4.038   1.095  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.389   4.696   0.953  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.786   4.349   3.629  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -5.815   4.024   4.052  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -5.241   6.517   2.122  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -3.480   6.459   2.171  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.398   6.631   3.666  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.762   1.817   2.561  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.038   0.552   2.878  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.313   0.039   1.632  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.175  -0.383   1.691  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.128  -0.430   3.309  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.553  -0.121   4.725  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.677  -0.370   5.789  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -5.822   0.414   4.974  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -4.072  -0.083   7.102  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -6.217   0.701   6.286  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -5.341   0.452   7.350  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.668   1.965   2.908  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.340   0.708   3.686  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -4.978  -0.336   2.649  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.745  -1.437   3.262  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -2.698  -0.782   5.597  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -6.498   0.607   4.153  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -3.396  -0.276   7.922  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -7.196   1.113   6.479  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -5.645   0.673   8.363  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.964   0.080   0.502  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.313  -0.397  -0.750  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.188   0.561  -1.151  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.182   0.157  -1.701  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.423  -0.391  -1.801  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -3.384  -1.683  -2.583  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -3.771  -2.882  -1.972  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.963  -1.682  -3.918  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -3.736  -4.080  -2.696  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -2.928  -2.880  -4.642  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -3.315  -4.079  -4.031  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.880   0.429   0.475  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.931  -1.398  -0.621  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.381  -0.293  -1.313  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.275   0.440  -2.475  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -4.096  -2.883  -0.941  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -2.665  -0.757  -4.390  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -4.034  -5.005  -2.225  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.604  -2.878  -5.672  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -3.288  -5.002  -4.589  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.347   1.828  -0.875  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.284   2.807  -1.237  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.963   2.566  -0.383  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.065   2.474  -0.887  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.888   4.179  -0.932  1.00  0.00           C  
ATOM    124  CG  ARG A   9      -0.259   5.229  -1.851  1.00  0.00           C  
ATOM    125  CD  ARG A   9      -1.142   5.419  -3.087  1.00  0.00           C  
ATOM    126  NE  ARG A   9      -0.851   6.802  -3.557  1.00  0.00           N  
ATOM    127  CZ  ARG A   9      -1.056   7.817  -2.763  1.00  0.00           C  
ATOM    128  NH1 ARG A   9      -2.208   7.959  -2.168  1.00  0.00           N  
ATOM    129  NH2 ARG A   9      -0.107   8.691  -2.564  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.165   2.134  -0.427  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.044   2.734  -2.286  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.955   4.146  -1.098  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -0.689   4.439   0.096  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -0.175   6.166  -1.320  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.720   4.898  -2.159  1.00  0.00           H  
ATOM    136  HD2 ARG A   9      -0.881   4.698  -3.850  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -2.184   5.331  -2.824  1.00  0.00           H  
ATOM    138  HE  ARG A   9      -0.505   6.950  -4.462  1.00  0.00           H  
ATOM    139 HH11 ARG A   9      -2.935   7.290  -2.322  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -2.365   8.738  -1.560  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       0.776   8.583  -3.018  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -0.264   9.469  -1.955  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.796   2.460   0.907  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.971   2.222   1.793  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.547   0.827   1.535  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.745   0.624   1.567  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.421   2.321   3.217  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.584   2.355   4.210  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       3.011   3.805   4.448  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.140   1.732   5.535  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.102   2.534   1.292  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.723   2.977   1.633  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.837   3.224   3.313  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       0.799   1.464   3.424  1.00  0.00           H  
ATOM    155  HG  LEU A  10       3.417   1.797   3.808  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       2.140   4.444   4.435  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       3.693   4.112   3.669  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       3.500   3.883   5.407  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.940   1.127   5.935  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       1.270   1.115   5.368  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       1.895   2.515   6.237  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.704  -0.137   1.278  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.207  -1.516   1.016  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.047  -1.534  -0.263  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.162  -2.018  -0.279  1.00  0.00           O  
ATOM    166  CB  PHE A  11       0.952  -2.371   0.848  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.291  -3.820   1.105  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       1.825  -4.607   0.077  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.075  -4.375   2.372  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.139  -5.950   0.315  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.389  -5.718   2.610  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       1.922  -6.506   1.583  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.741   0.047   1.255  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.787  -1.871   1.854  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.199  -2.047   1.551  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.576  -2.264  -0.159  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       1.992  -4.178  -0.900  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       0.664  -3.768   3.164  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       2.550  -6.558  -0.477  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       1.222  -6.147   3.587  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.165  -7.541   1.766  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.521  -1.009  -1.336  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.290  -0.996  -2.614  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.553  -0.142  -2.459  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.647  -0.576  -2.763  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.344  -0.372  -3.640  1.00  0.00           C  
ATOM    187  CG  ASN A  12       2.869  -0.646  -5.050  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       3.821  -0.029  -5.488  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.284  -1.551  -5.787  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.621  -0.622  -1.303  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.547  -2.000  -2.910  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.360  -0.805  -3.531  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.290   0.693  -3.479  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.517  -2.049  -5.435  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.613  -1.733  -6.692  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.410   1.066  -1.989  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.602   1.944  -1.815  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.616   1.277  -0.881  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.811   1.349  -1.092  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.061   3.229  -1.188  1.00  0.00           C  
ATOM    201  CG  ARG A  13       5.657   4.441  -1.908  1.00  0.00           C  
ATOM    202  CD  ARG A  13       7.184   4.368  -1.853  1.00  0.00           C  
ATOM    203  NE  ARG A  13       7.579   5.348  -0.804  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       8.364   4.979   0.171  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       7.996   4.024   0.979  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       9.519   5.566   0.337  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.519   1.397  -1.749  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.054   2.161  -2.770  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       3.984   3.248  -1.281  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       5.333   3.264  -0.144  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       5.332   4.442  -2.939  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       5.324   5.347  -1.424  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       7.502   3.371  -1.580  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       7.609   4.652  -2.804  1.00  0.00           H  
ATOM    215  HE  ARG A  13       7.250   6.270  -0.846  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       7.112   3.573   0.852  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       8.598   3.741   1.727  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       9.801   6.298  -0.283  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      10.120   5.283   1.084  1.00  0.00           H  
ATOM    220  N   SER A  14       6.149   0.626   0.149  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.085  -0.045   1.095  1.00  0.00           C  
ATOM    222  C   SER A  14       7.832  -1.177   0.383  1.00  0.00           C  
ATOM    223  O   SER A  14       9.036  -1.300   0.487  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.196  -0.604   2.204  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.961   0.410   3.172  1.00  0.00           O  
ATOM    226  H   SER A  14       5.181   0.579   0.301  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.783   0.667   1.505  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.255  -0.922   1.788  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.687  -1.451   2.665  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.366   0.054   3.835  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.127  -2.004  -0.340  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.798  -3.125  -1.057  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.792  -2.575  -2.083  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.871  -3.106  -2.265  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.668  -3.882  -1.757  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.994  -5.356  -1.789  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       8.204  -5.794  -2.340  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.085  -6.285  -1.268  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       8.506  -7.160  -2.370  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.388  -7.652  -1.298  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       7.598  -8.089  -1.849  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.156  -1.887  -0.412  1.00  0.00           H  
ATOM    243  HA  PHE A  15       8.299  -3.775  -0.357  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.745  -3.728  -1.217  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.560  -3.515  -2.766  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       8.905  -5.076  -2.742  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       5.152  -5.947  -0.842  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       9.440  -7.497  -2.795  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       5.688  -8.369  -0.895  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       7.831  -9.143  -1.871  1.00  0.00           H  
ATOM    251  N   THR A  16       8.438  -1.515  -2.757  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.363  -0.931  -3.770  1.00  0.00           C  
ATOM    253  C   THR A  16      10.453  -0.108  -3.077  1.00  0.00           C  
ATOM    254  O   THR A  16      11.541   0.059  -3.591  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.483  -0.033  -4.639  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.863   0.951  -3.824  1.00  0.00           O  
ATOM    257  CG2 THR A  16       7.410  -0.878  -5.327  1.00  0.00           C  
ATOM    258  H   THR A  16       7.564  -1.102  -2.595  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.804  -1.710  -4.371  1.00  0.00           H  
ATOM    260  HB  THR A  16       9.091   0.450  -5.389  1.00  0.00           H  
ATOM    261  HG1 THR A  16       7.117   0.542  -3.380  1.00  0.00           H  
ATOM    262 HG21 THR A  16       6.895  -0.278  -6.063  1.00  0.00           H  
ATOM    263 HG22 THR A  16       6.703  -1.231  -4.592  1.00  0.00           H  
ATOM    264 HG23 THR A  16       7.874  -1.723  -5.815  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.169   0.408  -1.912  1.00  0.00           N  
ATOM    266  CA  GLN A  17      11.187   1.219  -1.187  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.386   0.345  -0.807  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.526   0.722  -0.994  1.00  0.00           O  
ATOM    269  CB  GLN A  17      10.473   1.725   0.067  1.00  0.00           C  
ATOM    270  CG  GLN A  17      11.504   2.261   1.062  1.00  0.00           C  
ATOM    271  CD  GLN A  17      11.688   1.256   2.200  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      10.767   0.990   2.946  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      12.849   0.681   2.365  1.00  0.00           N  
ATOM    274  H   GLN A  17       9.285   0.262  -1.514  1.00  0.00           H  
ATOM    275  HA  GLN A  17      11.506   2.054  -1.791  1.00  0.00           H  
ATOM    276  HB2 GLN A  17       9.787   2.514  -0.204  1.00  0.00           H  
ATOM    277  HB3 GLN A  17       9.926   0.912   0.522  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.448   2.412   0.556  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      11.159   3.201   1.467  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      13.591   0.895   1.763  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      12.977   0.035   3.090  1.00  0.00           H  
ATOM    282  N   ALA A  18      12.136  -0.820  -0.274  1.00  0.00           N  
ATOM    283  CA  ALA A  18      13.260  -1.717   0.118  1.00  0.00           C  
ATOM    284  C   ALA A  18      13.860  -2.385  -1.123  1.00  0.00           C  
ATOM    285  O   ALA A  18      13.599  -1.978  -2.238  1.00  0.00           O  
ATOM    286  CB  ALA A  18      12.630  -2.764   1.038  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.209  -1.105  -0.132  1.00  0.00           H  
ATOM    288  HA  ALA A  18      14.016  -1.164   0.652  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      11.759  -3.185   0.558  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      12.340  -2.297   1.968  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.346  -3.547   1.237  1.00  0.00           H  
HETATM  292  N   NH2 A  19      14.661  -3.404  -0.974  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      14.873  -3.734  -0.075  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      15.052  -3.840  -1.760  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   SER A   1     -14.177   7.053   4.137  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.243   5.677   3.562  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.010   5.407   2.696  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.105   4.848   1.622  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.511   5.666   2.709  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.648   4.393   2.090  1.00  0.00           O  
ATOM      7  H1  SER A   1     -13.955   7.733   3.382  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.435   7.087   4.866  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.093   7.296   4.561  1.00  0.00           H  
ATOM     10  HA  SER A   1     -14.321   4.943   4.348  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.369   5.850   3.333  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.443   6.440   1.956  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.327   3.905   2.562  1.00  0.00           H  
ATOM     14  N   GLY A   2     -11.853   5.799   3.155  1.00  0.00           N  
ATOM     15  CA  GLY A   2     -10.616   5.562   2.359  1.00  0.00           C  
ATOM     16  C   GLY A   2      -9.612   4.767   3.195  1.00  0.00           C  
ATOM     17  O   GLY A   2      -8.859   5.321   3.970  1.00  0.00           O  
ATOM     18  H   GLY A   2     -11.798   6.247   4.025  1.00  0.00           H  
ATOM     19  HA2 GLY A   2     -10.865   5.006   1.466  1.00  0.00           H  
ATOM     20  HA3 GLY A   2     -10.179   6.511   2.084  1.00  0.00           H  
ATOM     21  N   THR A   3      -9.598   3.471   3.046  1.00  0.00           N  
ATOM     22  CA  THR A   3      -8.641   2.641   3.835  1.00  0.00           C  
ATOM     23  C   THR A   3      -7.886   1.682   2.909  1.00  0.00           C  
ATOM     24  O   THR A   3      -6.685   1.774   2.750  1.00  0.00           O  
ATOM     25  CB  THR A   3      -9.513   1.861   4.820  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -10.495   2.728   5.369  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -8.639   1.300   5.943  1.00  0.00           C  
ATOM     28  H   THR A   3     -10.215   3.043   2.416  1.00  0.00           H  
ATOM     29  HA  THR A   3      -7.950   3.270   4.371  1.00  0.00           H  
ATOM     30  HB  THR A   3      -9.998   1.047   4.306  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -10.680   2.437   6.265  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -7.625   1.651   5.820  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -8.653   0.220   5.905  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -9.022   1.630   6.897  1.00  0.00           H  
ATOM     35  N   LEU A   4      -8.582   0.762   2.299  1.00  0.00           N  
ATOM     36  CA  LEU A   4      -7.903  -0.202   1.385  1.00  0.00           C  
ATOM     37  C   LEU A   4      -6.936   0.541   0.459  1.00  0.00           C  
ATOM     38  O   LEU A   4      -5.785   0.174   0.325  1.00  0.00           O  
ATOM     39  CB  LEU A   4      -9.032  -0.844   0.578  1.00  0.00           C  
ATOM     40  CG  LEU A   4      -9.606  -2.029   1.356  1.00  0.00           C  
ATOM     41  CD1 LEU A   4     -10.033  -1.566   2.750  1.00  0.00           C  
ATOM     42  CD2 LEU A   4     -10.819  -2.588   0.611  1.00  0.00           C  
ATOM     43  H   LEU A   4      -9.550   0.705   2.440  1.00  0.00           H  
ATOM     44  HA  LEU A   4      -7.380  -0.955   1.952  1.00  0.00           H  
ATOM     45  HB2 LEU A   4      -9.811  -0.115   0.406  1.00  0.00           H  
ATOM     46  HB3 LEU A   4      -8.646  -1.190  -0.369  1.00  0.00           H  
ATOM     47  HG  LEU A   4      -8.851  -2.797   1.448  1.00  0.00           H  
ATOM     48 HD11 LEU A   4     -10.739  -0.755   2.659  1.00  0.00           H  
ATOM     49 HD12 LEU A   4      -9.167  -1.229   3.299  1.00  0.00           H  
ATOM     50 HD13 LEU A   4     -10.496  -2.389   3.276  1.00  0.00           H  
ATOM     51 HD21 LEU A   4     -11.646  -2.693   1.297  1.00  0.00           H  
ATOM     52 HD22 LEU A   4     -10.572  -3.555   0.195  1.00  0.00           H  
ATOM     53 HD23 LEU A   4     -11.095  -1.913  -0.186  1.00  0.00           H  
ATOM     54  N   SER A   5      -7.393   1.583  -0.179  1.00  0.00           N  
ATOM     55  CA  SER A   5      -6.497   2.349  -1.094  1.00  0.00           C  
ATOM     56  C   SER A   5      -5.211   2.743  -0.364  1.00  0.00           C  
ATOM     57  O   SER A   5      -4.124   2.356  -0.748  1.00  0.00           O  
ATOM     58  CB  SER A   5      -7.297   3.592  -1.481  1.00  0.00           C  
ATOM     59  OG  SER A   5      -7.977   3.350  -2.706  1.00  0.00           O  
ATOM     60  H   SER A   5      -8.324   1.864  -0.057  1.00  0.00           H  
ATOM     61  HA  SER A   5      -6.271   1.767  -1.974  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -8.019   3.812  -0.713  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -6.623   4.431  -1.591  1.00  0.00           H  
ATOM     64  HG  SER A   5      -8.130   2.405  -2.779  1.00  0.00           H  
ATOM     65  N   THR A   6      -5.324   3.509   0.686  1.00  0.00           N  
ATOM     66  CA  THR A   6      -4.106   3.924   1.438  1.00  0.00           C  
ATOM     67  C   THR A   6      -3.255   2.701   1.780  1.00  0.00           C  
ATOM     68  O   THR A   6      -2.127   2.579   1.343  1.00  0.00           O  
ATOM     69  CB  THR A   6      -4.629   4.582   2.714  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -5.955   4.137   2.964  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -4.619   6.103   2.549  1.00  0.00           C  
ATOM     72  H   THR A   6      -6.208   3.809   0.981  1.00  0.00           H  
ATOM     73  HA  THR A   6      -3.533   4.636   0.864  1.00  0.00           H  
ATOM     74  HB  THR A   6      -3.994   4.310   3.541  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.399   4.810   3.487  1.00  0.00           H  
ATOM     76 HG21 THR A   6      -3.869   6.531   3.196  1.00  0.00           H  
ATOM     77 HG22 THR A   6      -5.589   6.499   2.810  1.00  0.00           H  
ATOM     78 HG23 THR A   6      -4.394   6.352   1.522  1.00  0.00           H  
ATOM     79  N   PHE A   7      -3.786   1.794   2.558  1.00  0.00           N  
ATOM     80  CA  PHE A   7      -3.005   0.576   2.925  1.00  0.00           C  
ATOM     81  C   PHE A   7      -2.253   0.051   1.700  1.00  0.00           C  
ATOM     82  O   PHE A   7      -1.103  -0.333   1.780  1.00  0.00           O  
ATOM     83  CB  PHE A   7      -4.048  -0.439   3.391  1.00  0.00           C  
ATOM     84  CG  PHE A   7      -4.092  -0.460   4.900  1.00  0.00           C  
ATOM     85  CD1 PHE A   7      -3.868   0.719   5.622  1.00  0.00           C  
ATOM     86  CD2 PHE A   7      -4.356  -1.656   5.577  1.00  0.00           C  
ATOM     87  CE1 PHE A   7      -3.909   0.700   7.021  1.00  0.00           C  
ATOM     88  CE2 PHE A   7      -4.397  -1.674   6.976  1.00  0.00           C  
ATOM     89  CZ  PHE A   7      -4.173  -0.497   7.699  1.00  0.00           C  
ATOM     90  H   PHE A   7      -4.697   1.912   2.899  1.00  0.00           H  
ATOM     91  HA  PHE A   7      -2.317   0.796   3.725  1.00  0.00           H  
ATOM     92  HB2 PHE A   7      -5.019  -0.162   3.005  1.00  0.00           H  
ATOM     93  HB3 PHE A   7      -3.784  -1.421   3.027  1.00  0.00           H  
ATOM     94  HD1 PHE A   7      -3.665   1.642   5.100  1.00  0.00           H  
ATOM     95  HD2 PHE A   7      -4.529  -2.565   5.019  1.00  0.00           H  
ATOM     96  HE1 PHE A   7      -3.737   1.610   7.578  1.00  0.00           H  
ATOM     97  HE2 PHE A   7      -4.601  -2.597   7.499  1.00  0.00           H  
ATOM     98  HZ  PHE A   7      -4.204  -0.510   8.778  1.00  0.00           H  
ATOM     99  N   PHE A   8      -2.894   0.042   0.563  1.00  0.00           N  
ATOM    100  CA  PHE A   8      -2.216  -0.448  -0.670  1.00  0.00           C  
ATOM    101  C   PHE A   8      -1.121   0.537  -1.087  1.00  0.00           C  
ATOM    102  O   PHE A   8      -0.097   0.154  -1.618  1.00  0.00           O  
ATOM    103  CB  PHE A   8      -3.316  -0.509  -1.729  1.00  0.00           C  
ATOM    104  CG  PHE A   8      -2.701  -0.773  -3.082  1.00  0.00           C  
ATOM    105  CD1 PHE A   8      -2.133  -2.022  -3.361  1.00  0.00           C  
ATOM    106  CD2 PHE A   8      -2.699   0.230  -4.058  1.00  0.00           C  
ATOM    107  CE1 PHE A   8      -1.561  -2.267  -4.616  1.00  0.00           C  
ATOM    108  CE2 PHE A   8      -2.129  -0.015  -5.314  1.00  0.00           C  
ATOM    109  CZ  PHE A   8      -1.561  -1.263  -5.592  1.00  0.00           C  
ATOM    110  H   PHE A   8      -3.819   0.363   0.519  1.00  0.00           H  
ATOM    111  HA  PHE A   8      -1.801  -1.430  -0.510  1.00  0.00           H  
ATOM    112  HB2 PHE A   8      -4.006  -1.305  -1.485  1.00  0.00           H  
ATOM    113  HB3 PHE A   8      -3.845   0.431  -1.753  1.00  0.00           H  
ATOM    114  HD1 PHE A   8      -2.134  -2.797  -2.608  1.00  0.00           H  
ATOM    115  HD2 PHE A   8      -3.138   1.193  -3.843  1.00  0.00           H  
ATOM    116  HE1 PHE A   8      -1.123  -3.230  -4.832  1.00  0.00           H  
ATOM    117  HE2 PHE A   8      -2.128   0.759  -6.066  1.00  0.00           H  
ATOM    118  HZ  PHE A   8      -1.121  -1.453  -6.561  1.00  0.00           H  
ATOM    119  N   ARG A   9      -1.327   1.804  -0.847  1.00  0.00           N  
ATOM    120  CA  ARG A   9      -0.294   2.809  -1.225  1.00  0.00           C  
ATOM    121  C   ARG A   9       0.953   2.621  -0.359  1.00  0.00           C  
ATOM    122  O   ARG A   9       2.060   2.552  -0.854  1.00  0.00           O  
ATOM    123  CB  ARG A   9      -0.941   4.167  -0.949  1.00  0.00           C  
ATOM    124  CG  ARG A   9       0.007   5.284  -1.391  1.00  0.00           C  
ATOM    125  CD  ARG A   9       0.531   4.984  -2.798  1.00  0.00           C  
ATOM    126  NE  ARG A   9       1.200   6.240  -3.235  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       0.535   7.130  -3.919  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       0.294   6.931  -5.187  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.111   8.218  -3.337  1.00  0.00           N  
ATOM    130  H   ARG A   9      -2.159   2.093  -0.414  1.00  0.00           H  
ATOM    131  HA  ARG A   9      -0.047   2.722  -2.271  1.00  0.00           H  
ATOM    132  HB2 ARG A   9      -1.868   4.241  -1.497  1.00  0.00           H  
ATOM    133  HB3 ARG A   9      -1.139   4.263   0.108  1.00  0.00           H  
ATOM    134  HG2 ARG A   9      -0.525   6.225  -1.397  1.00  0.00           H  
ATOM    135  HG3 ARG A   9       0.838   5.344  -0.706  1.00  0.00           H  
ATOM    136  HD2 ARG A   9       1.240   4.167  -2.767  1.00  0.00           H  
ATOM    137  HD3 ARG A   9      -0.287   4.750  -3.462  1.00  0.00           H  
ATOM    138  HE  ARG A   9       2.140   6.400  -3.007  1.00  0.00           H  
ATOM    139 HH11 ARG A   9       0.618   6.097  -5.632  1.00  0.00           H  
ATOM    140 HH12 ARG A   9      -0.217   7.613  -5.711  1.00  0.00           H  
ATOM    141 HH21 ARG A   9       0.295   8.369  -2.366  1.00  0.00           H  
ATOM    142 HH22 ARG A   9      -0.399   8.900  -3.861  1.00  0.00           H  
ATOM    143  N   LEU A  10       0.780   2.533   0.931  1.00  0.00           N  
ATOM    144  CA  LEU A  10       1.954   2.343   1.827  1.00  0.00           C  
ATOM    145  C   LEU A  10       2.565   0.959   1.599  1.00  0.00           C  
ATOM    146  O   LEU A  10       3.766   0.780   1.666  1.00  0.00           O  
ATOM    147  CB  LEU A  10       1.393   2.455   3.245  1.00  0.00           C  
ATOM    148  CG  LEU A  10       2.265   3.410   4.064  1.00  0.00           C  
ATOM    149  CD1 LEU A  10       3.720   2.942   4.017  1.00  0.00           C  
ATOM    150  CD2 LEU A  10       2.163   4.820   3.479  1.00  0.00           C  
ATOM    151  H   LEU A  10      -0.123   2.587   1.309  1.00  0.00           H  
ATOM    152  HA  LEU A  10       2.688   3.115   1.658  1.00  0.00           H  
ATOM    153  HB2 LEU A  10       0.383   2.835   3.204  1.00  0.00           H  
ATOM    154  HB3 LEU A  10       1.394   1.481   3.712  1.00  0.00           H  
ATOM    155  HG  LEU A  10       1.922   3.418   5.090  1.00  0.00           H  
ATOM    156 HD11 LEU A  10       3.853   2.112   4.693  1.00  0.00           H  
ATOM    157 HD12 LEU A  10       4.368   3.754   4.310  1.00  0.00           H  
ATOM    158 HD13 LEU A  10       3.965   2.631   3.012  1.00  0.00           H  
ATOM    159 HD21 LEU A  10       2.632   4.840   2.506  1.00  0.00           H  
ATOM    160 HD22 LEU A  10       2.662   5.518   4.133  1.00  0.00           H  
ATOM    161 HD23 LEU A  10       1.123   5.096   3.382  1.00  0.00           H  
ATOM    162  N   PHE A  11       1.749  -0.022   1.323  1.00  0.00           N  
ATOM    163  CA  PHE A  11       2.286  -1.393   1.086  1.00  0.00           C  
ATOM    164  C   PHE A  11       3.089  -1.421  -0.217  1.00  0.00           C  
ATOM    165  O   PHE A  11       4.183  -1.947  -0.272  1.00  0.00           O  
ATOM    166  CB  PHE A  11       1.053  -2.291   0.978  1.00  0.00           C  
ATOM    167  CG  PHE A  11       1.416  -3.697   1.392  1.00  0.00           C  
ATOM    168  CD1 PHE A  11       2.129  -4.523   0.515  1.00  0.00           C  
ATOM    169  CD2 PHE A  11       1.040  -4.174   2.654  1.00  0.00           C  
ATOM    170  CE1 PHE A  11       2.465  -5.827   0.900  1.00  0.00           C  
ATOM    171  CE2 PHE A  11       1.377  -5.477   3.038  1.00  0.00           C  
ATOM    172  CZ  PHE A  11       2.090  -6.303   2.161  1.00  0.00           C  
ATOM    173  H   PHE A  11       0.782   0.142   1.268  1.00  0.00           H  
ATOM    174  HA  PHE A  11       2.899  -1.706   1.916  1.00  0.00           H  
ATOM    175  HB2 PHE A  11       0.275  -1.914   1.625  1.00  0.00           H  
ATOM    176  HB3 PHE A  11       0.700  -2.298  -0.043  1.00  0.00           H  
ATOM    177  HD1 PHE A  11       2.418  -4.155  -0.458  1.00  0.00           H  
ATOM    178  HD2 PHE A  11       0.491  -3.536   3.330  1.00  0.00           H  
ATOM    179  HE1 PHE A  11       3.015  -6.464   0.223  1.00  0.00           H  
ATOM    180  HE2 PHE A  11       1.088  -5.845   4.012  1.00  0.00           H  
ATOM    181  HZ  PHE A  11       2.349  -7.308   2.457  1.00  0.00           H  
ATOM    182  N   ASN A  12       2.556  -0.854  -1.265  1.00  0.00           N  
ATOM    183  CA  ASN A  12       3.291  -0.844  -2.561  1.00  0.00           C  
ATOM    184  C   ASN A  12       4.570  -0.012  -2.432  1.00  0.00           C  
ATOM    185  O   ASN A  12       5.634  -0.422  -2.851  1.00  0.00           O  
ATOM    186  CB  ASN A  12       2.329  -0.198  -3.559  1.00  0.00           C  
ATOM    187  CG  ASN A  12       3.027  -0.039  -4.911  1.00  0.00           C  
ATOM    188  OD1 ASN A  12       4.019  -0.688  -5.176  1.00  0.00           O  
ATOM    189  ND2 ASN A  12       2.547   0.805  -5.783  1.00  0.00           N  
ATOM    190  H   ASN A  12       1.674  -0.431  -1.198  1.00  0.00           H  
ATOM    191  HA  ASN A  12       3.525  -1.850  -2.870  1.00  0.00           H  
ATOM    192  HB2 ASN A  12       1.457  -0.826  -3.675  1.00  0.00           H  
ATOM    193  HB3 ASN A  12       2.029   0.772  -3.194  1.00  0.00           H  
ATOM    194 HD21 ASN A  12       1.747   1.329  -5.570  1.00  0.00           H  
ATOM    195 HD22 ASN A  12       2.987   0.915  -6.652  1.00  0.00           H  
ATOM    196  N   ARG A  13       4.472   1.154  -1.852  1.00  0.00           N  
ATOM    197  CA  ARG A  13       5.682   2.010  -1.694  1.00  0.00           C  
ATOM    198  C   ARG A  13       6.729   1.289  -0.840  1.00  0.00           C  
ATOM    199  O   ARG A  13       7.907   1.309  -1.138  1.00  0.00           O  
ATOM    200  CB  ARG A  13       5.186   3.269  -0.982  1.00  0.00           C  
ATOM    201  CG  ARG A  13       6.291   4.327  -0.985  1.00  0.00           C  
ATOM    202  CD  ARG A  13       5.927   5.446  -1.964  1.00  0.00           C  
ATOM    203  NE  ARG A  13       6.544   5.041  -3.257  1.00  0.00           N  
ATOM    204  CZ  ARG A  13       7.712   5.514  -3.598  1.00  0.00           C  
ATOM    205  NH1 ARG A  13       8.800   4.973  -3.123  1.00  0.00           N  
ATOM    206  NH2 ARG A  13       7.790   6.529  -4.416  1.00  0.00           N  
ATOM    207  H   ARG A  13       3.604   1.464  -1.520  1.00  0.00           H  
ATOM    208  HA  ARG A  13       6.092   2.267  -2.657  1.00  0.00           H  
ATOM    209  HB2 ARG A  13       4.317   3.654  -1.497  1.00  0.00           H  
ATOM    210  HB3 ARG A  13       4.923   3.029   0.036  1.00  0.00           H  
ATOM    211  HG2 ARG A  13       6.398   4.738   0.009  1.00  0.00           H  
ATOM    212  HG3 ARG A  13       7.222   3.874  -1.291  1.00  0.00           H  
ATOM    213  HD2 ARG A  13       4.852   5.520  -2.064  1.00  0.00           H  
ATOM    214  HD3 ARG A  13       6.341   6.385  -1.634  1.00  0.00           H  
ATOM    215  HE  ARG A  13       6.075   4.419  -3.851  1.00  0.00           H  
ATOM    216 HH11 ARG A  13       8.740   4.196  -2.497  1.00  0.00           H  
ATOM    217 HH12 ARG A  13       9.694   5.336  -3.385  1.00  0.00           H  
ATOM    218 HH21 ARG A  13       6.956   6.944  -4.780  1.00  0.00           H  
ATOM    219 HH22 ARG A  13       8.684   6.892  -4.677  1.00  0.00           H  
ATOM    220  N   SER A  14       6.308   0.652   0.218  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.280  -0.070   1.088  1.00  0.00           C  
ATOM    222  C   SER A  14       7.819  -1.308   0.363  1.00  0.00           C  
ATOM    223  O   SER A  14       8.946  -1.714   0.564  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.479  -0.480   2.322  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.402  -1.319   1.926  1.00  0.00           O  
ATOM    226  H   SER A  14       5.354   0.647   0.440  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.090   0.582   1.373  1.00  0.00           H  
ATOM    228  HB2 SER A  14       7.114  -1.018   3.005  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.096   0.406   2.812  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.125  -1.827   2.693  1.00  0.00           H  
ATOM    231  N   PHE A  15       7.023  -1.907  -0.479  1.00  0.00           N  
ATOM    232  CA  PHE A  15       7.491  -3.117  -1.216  1.00  0.00           C  
ATOM    233  C   PHE A  15       8.541  -2.727  -2.260  1.00  0.00           C  
ATOM    234  O   PHE A  15       9.544  -3.393  -2.424  1.00  0.00           O  
ATOM    235  CB  PHE A  15       6.240  -3.676  -1.896  1.00  0.00           C  
ATOM    236  CG  PHE A  15       6.179  -5.170  -1.687  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       5.750  -5.687  -0.459  1.00  0.00           C  
ATOM    238  CD2 PHE A  15       6.550  -6.037  -2.721  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       5.693  -7.072  -0.266  1.00  0.00           C  
ATOM    240  CE2 PHE A  15       6.492  -7.423  -2.527  1.00  0.00           C  
ATOM    241  CZ  PHE A  15       6.064  -7.941  -1.300  1.00  0.00           C  
ATOM    242  H   PHE A  15       6.117  -1.564  -0.627  1.00  0.00           H  
ATOM    243  HA  PHE A  15       7.893  -3.844  -0.529  1.00  0.00           H  
ATOM    244  HB2 PHE A  15       5.362  -3.214  -1.468  1.00  0.00           H  
ATOM    245  HB3 PHE A  15       6.281  -3.463  -2.954  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       5.463  -5.019   0.339  1.00  0.00           H  
ATOM    247  HD2 PHE A  15       6.881  -5.637  -3.668  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       5.362  -7.472   0.682  1.00  0.00           H  
ATOM    249  HE2 PHE A  15       6.779  -8.092  -3.326  1.00  0.00           H  
ATOM    250  HZ  PHE A  15       6.019  -9.009  -1.150  1.00  0.00           H  
ATOM    251  N   THR A  16       8.319  -1.653  -2.967  1.00  0.00           N  
ATOM    252  CA  THR A  16       9.305  -1.223  -3.999  1.00  0.00           C  
ATOM    253  C   THR A  16      10.730  -1.356  -3.456  1.00  0.00           C  
ATOM    254  O   THR A  16      11.674  -1.537  -4.201  1.00  0.00           O  
ATOM    255  CB  THR A  16       8.972   0.244  -4.279  1.00  0.00           C  
ATOM    256  OG1 THR A  16       7.562   0.419  -4.267  1.00  0.00           O  
ATOM    257  CG2 THR A  16       9.526   0.643  -5.647  1.00  0.00           C  
ATOM    258  H   THR A  16       7.503  -1.129  -2.819  1.00  0.00           H  
ATOM    259  HA  THR A  16       9.187  -1.804  -4.899  1.00  0.00           H  
ATOM    260  HB  THR A  16       9.419   0.867  -3.518  1.00  0.00           H  
ATOM    261  HG1 THR A  16       7.312   0.759  -3.405  1.00  0.00           H  
ATOM    262 HG21 THR A  16      10.367   1.309  -5.515  1.00  0.00           H  
ATOM    263 HG22 THR A  16       8.757   1.144  -6.215  1.00  0.00           H  
ATOM    264 HG23 THR A  16       9.849  -0.241  -6.177  1.00  0.00           H  
ATOM    265  N   GLN A  17      10.894  -1.271  -2.165  1.00  0.00           N  
ATOM    266  CA  GLN A  17      12.258  -1.395  -1.576  1.00  0.00           C  
ATOM    267  C   GLN A  17      12.393  -2.724  -0.828  1.00  0.00           C  
ATOM    268  O   GLN A  17      13.106  -3.613  -1.246  1.00  0.00           O  
ATOM    269  CB  GLN A  17      12.379  -0.219  -0.607  1.00  0.00           C  
ATOM    270  CG  GLN A  17      12.162   1.092  -1.364  1.00  0.00           C  
ATOM    271  CD  GLN A  17      12.423   2.272  -0.425  1.00  0.00           C  
ATOM    272  OE1 GLN A  17      13.327   2.231   0.386  1.00  0.00           O  
ATOM    273  NE2 GLN A  17      11.663   3.331  -0.501  1.00  0.00           N  
ATOM    274  H   GLN A  17      10.120  -1.126  -1.581  1.00  0.00           H  
ATOM    275  HA  GLN A  17      13.010  -1.317  -2.346  1.00  0.00           H  
ATOM    276  HB2 GLN A  17      11.634  -0.315   0.170  1.00  0.00           H  
ATOM    277  HB3 GLN A  17      13.364  -0.217  -0.163  1.00  0.00           H  
ATOM    278  HG2 GLN A  17      12.842   1.141  -2.201  1.00  0.00           H  
ATOM    279  HG3 GLN A  17      11.145   1.138  -1.722  1.00  0.00           H  
ATOM    280 HE21 GLN A  17      10.934   3.365  -1.155  1.00  0.00           H  
ATOM    281 HE22 GLN A  17      11.822   4.092   0.096  1.00  0.00           H  
ATOM    282  N   ALA A  18      11.710  -2.865   0.275  1.00  0.00           N  
ATOM    283  CA  ALA A  18      11.799  -4.138   1.049  1.00  0.00           C  
ATOM    284  C   ALA A  18      10.776  -4.136   2.189  1.00  0.00           C  
ATOM    285  O   ALA A  18       9.696  -3.594   2.058  1.00  0.00           O  
ATOM    286  CB  ALA A  18      13.222  -4.165   1.605  1.00  0.00           C  
ATOM    287  H   ALA A  18      11.138  -2.136   0.596  1.00  0.00           H  
ATOM    288  HA  ALA A  18      11.640  -4.985   0.401  1.00  0.00           H  
ATOM    289  HB1 ALA A  18      13.360  -3.334   2.280  1.00  0.00           H  
ATOM    290  HB2 ALA A  18      13.929  -4.088   0.791  1.00  0.00           H  
ATOM    291  HB3 ALA A  18      13.384  -5.091   2.135  1.00  0.00           H  
HETATM  292  N   NH2 A  19      11.075  -4.726   3.314  1.00  0.00           N  
HETATM  293  HN1 NH2 A  19      11.946  -5.163   3.422  1.00  0.00           H  
HETATM  294  HN2 NH2 A  19      10.429  -4.731   4.052  1.00  0.00           H  
TER     295      NH2 A  19                                                      
ENDMDL                                                                          
CONECT  282  292                                                                
CONECT  292  282  293  294                                                      
CONECT  293  292                                                                
CONECT  294  292                                                                
MASTER      368    0    1    1    0    0    0    6  148    1    4    2          
END