HEADER    TOXIN                                   27-JUL-99   1C2U              
TITLE     SOLUTION STRUCTURE OF [ABU3,35]SHK12-28,17-32                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNTHETIC PEPTIDE ANALOGUE OF SHK TOXIN;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THIS PEPTIDE IS NATURALLY FOUND IN STICHODACTYLA HELIANTHUS.      
KEYWDS    SHK TOXIN, POTASSIUM CHANNEL, DISULPHIDE BONDS, ANALOGUES, STRUCTURE- 
KEYWDS   2 FUNCTION, SOLUTION STRUCTURE, TOXIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.W.PENNINGTON,M.D.LANIGAN,K.KALMAN,V.M.MANHIR,H.RAUER,C.T.MCVAUGH,   
AUTHOR   2 D.BEHM,D.DONALDSON,K.G.CHANDY,W.R.KEM,R.S.NORTON                     
REVDAT   4   03-NOV-21 1C2U    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1C2U    1       VERSN                                    
REVDAT   2   01-APR-03 1C2U    1       JRNL                                     
REVDAT   1   10-NOV-99 1C2U    0                                                
JRNL        AUTH   M.W.PENNINGTON,M.D.LANIGAN,K.KALMAN,V.M.MAHNIR,H.RAUER,      
JRNL        AUTH 2 C.T.MCVAUGH,D.BEHM,D.DONALDSON,K.G.CHANDY,W.R.KEM,R.S.NORTON 
JRNL        TITL   ROLE OF DISULFIDE BONDS IN THE STRUCTURE AND POTASSIUM       
JRNL        TITL 2 CHANNEL BLOCKING ACTIVITY OF SHK TOXIN.                      
JRNL        REF    BIOCHEMISTRY                  V.  38 14549 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10545177                                                     
JRNL        DOI    10.1021/BI991282M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, X-PLOR 1.3, CHARMM 19                   
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR), BROOKS           
REMARK   3                 (CHARMM)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 328 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS AND 26 DIHEDRAL ANGLE RESTRAINTS      
REMARK   4                                                                      
REMARK   4 1C2U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009409.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 5.6 MM PEPTIDE                     
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5.6 MM [ABU3,35]SHK12-28,17-32;    
REMARK 210                                   90% H2O, 10% D2O (V/V)             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D-TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, DYANA 1.4             
REMARK 210   METHOD USED                   : THE STRUCTURES WERE REFINED        
REMARK 210                                   USING DISTANCE GEOMETRY,           
REMARK 210                                   SIMULATED ANNEALING AND            
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: 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 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500  2 HIS A  19   NE2   HIS A  19   CD2    -0.068                       
REMARK 500  3 HIS A  19   NE2   HIS A  19   CD2    -0.068                       
REMARK 500  4 HIS A  19   NE2   HIS A  19   CD2    -0.071                       
REMARK 500  5 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500  6 HIS A  19   NE2   HIS A  19   CD2    -0.071                       
REMARK 500  7 HIS A  19   NE2   HIS A  19   CD2    -0.069                       
REMARK 500  8 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500  9 HIS A  19   NE2   HIS A  19   CD2    -0.071                       
REMARK 500 10 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500 11 HIS A  19   NE2   HIS A  19   CD2    -0.068                       
REMARK 500 12 HIS A  19   NE2   HIS A  19   CD2    -0.069                       
REMARK 500 13 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500 14 HIS A  19   NE2   HIS A  19   CD2    -0.072                       
REMARK 500 15 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500 16 HIS A  19   NE2   HIS A  19   CD2    -0.071                       
REMARK 500 17 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500 18 HIS A  19   NE2   HIS A  19   CD2    -0.070                       
REMARK 500 19 HIS A  19   NE2   HIS A  19   CD2    -0.069                       
REMARK 500 20 HIS A  19   NE2   HIS A  19   CD2    -0.073                       
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 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  1 ARG A  29   NH1 -  CZ  -  NH2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  1 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  1 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2 CYS A  32   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  3 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  4 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  5 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  5 ARG A  24   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  5 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  5 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  6 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  7 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  7 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  7 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  8 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500  8 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  9 ARG A   1   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 10 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 10 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 11 ARG A   1   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 11 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500 11 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 12 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 12 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 13 ARG A   1   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 13 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 13 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 13 ARG A  29   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500 13 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 13 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 14 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 14 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 14 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 15 ARG A  24   NH1 -  CZ  -  NH2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500 15 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 15 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =  11.3 DEGREES          
REMARK 500 15 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 16 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 16 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   9.6 DEGREES          
REMARK 500 16 ARG A  29   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 17 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 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 ABA A   3      170.67    -52.00                                   
REMARK 500  1 ASP A   5     -126.03   -146.29                                   
REMARK 500  1 THR A   6      -24.84    -33.41                                   
REMARK 500  1 PRO A   8       66.54    -40.34                                   
REMARK 500  1 LYS A   9       66.02    -18.80                                   
REMARK 500  1 SER A  10     -101.67   -144.14                                   
REMARK 500  1 GLN A  16      -66.97   -151.50                                   
REMARK 500  1 CYS A  17      -44.56    -29.57                                   
REMARK 500  1 LYS A  18       71.22   -172.21                                   
REMARK 500  1 HIS A  19      -84.44    -29.56                                   
REMARK 500  1 ALA A  21      -12.47    179.72                                   
REMARK 500  1 LEU A  25      -79.06    -90.78                                   
REMARK 500  1 SER A  26      -43.81    178.71                                   
REMARK 500  1 PHE A  27      -64.50   -159.77                                   
REMARK 500  1 ARG A  29      -89.62   -176.55                                   
REMARK 500  2 SER A   2     -165.49   -121.31                                   
REMARK 500  2 ABA A   3     -166.44   -101.09                                   
REMARK 500  2 ILE A   4     -120.80   -111.39                                   
REMARK 500  2 PRO A   8       83.58    -57.48                                   
REMARK 500  2 SER A  10     -123.10   -121.39                                   
REMARK 500  2 GLN A  16      -52.03   -158.30                                   
REMARK 500  2 CYS A  17      -55.74    -29.86                                   
REMARK 500  2 LYS A  18       77.87   -168.61                                   
REMARK 500  2 HIS A  19      -87.84    -29.92                                   
REMARK 500  2 SER A  20       77.00    -68.24                                   
REMARK 500  2 ALA A  21      -12.80    179.80                                   
REMARK 500  2 LEU A  25      -74.07    -91.50                                   
REMARK 500  2 SER A  26      -50.85    178.01                                   
REMARK 500  2 PHE A  27      -63.28   -161.08                                   
REMARK 500  2 ARG A  29      -56.40   -166.91                                   
REMARK 500  2 LYS A  30      -79.22    -66.25                                   
REMARK 500  2 THR A  34      -75.04   -100.83                                   
REMARK 500  3 ABA A   3      155.53    -47.55                                   
REMARK 500  3 ILE A   4      -92.45   -113.30                                   
REMARK 500  3 ASP A   5     -105.58   -120.19                                   
REMARK 500  3 THR A   6        1.25    -56.76                                   
REMARK 500  3 LYS A   9       73.02    -68.55                                   
REMARK 500  3 SER A  10     -109.52   -147.79                                   
REMARK 500  3 GLN A  16      -60.28   -157.34                                   
REMARK 500  3 LYS A  18       75.21   -174.05                                   
REMARK 500  3 HIS A  19      -94.21    -28.80                                   
REMARK 500  3 SER A  20       34.71    -69.17                                   
REMARK 500  3 SER A  26      -67.56    177.85                                   
REMARK 500  3 PHE A  27      -52.11   -157.09                                   
REMARK 500  3 ARG A  29      -88.54   -167.75                                   
REMARK 500  3 THR A  34      -78.41   -102.27                                   
REMARK 500  4 SER A   2     -150.53    -70.79                                   
REMARK 500  4 ILE A   4     -120.96   -114.65                                   
REMARK 500  4 THR A   6     -121.78   -100.80                                   
REMARK 500  4 SER A  10     -107.87   -119.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     300 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.33    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  29         0.25    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  24         0.12    SIDE CHAIN                              
REMARK 500 11 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1C2U A    1    35  UNP    P29187   TXSHK_STOHE      1     35             
SEQADV 1C2U ABA A    3  UNP  P29187    CYS     3 ENGINEERED MUTATION            
SEQADV 1C2U ALA A   21  UNP  P29187    MET    21 ENGINEERED MUTATION            
SEQADV 1C2U ABA A   35  UNP  P29187    CYS    35 ENGINEERED MUTATION            
SEQRES   1 A   35  ARG SER ABA ILE ASP THR ILE PRO LYS SER ARG CYS THR          
SEQRES   2 A   35  ALA PHE GLN CYS LYS HIS SER ALA LYS TYR ARG LEU SER          
SEQRES   3 A   35  PHE CYS ARG LYS THR CYS GLY THR ABA                          
MODRES 1C2U ABA A    3  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 1C2U ABA A   35  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   3      13                                                       
HET    ABA  A  35      14                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    2(C4 H9 N O2)                                                
SSBOND   1 CYS A   12    CYS A   28                          1555   1555  2.03  
SSBOND   2 CYS A   17    CYS A   32                          1555   1555  2.01  
LINK         C   SER A   2                 N   ABA A   3     1555   1555  1.31  
LINK         C   ABA A   3                 N   ILE A   4     1555   1555  1.31  
LINK         C   THR A  34                 N   ABA A  35     1555   1555  1.31  
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   ARG A   1      -4.868  12.107   7.341  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -4.987  11.765   5.881  1.00  1.00           C  
ATOM      3  C   ARG A   1      -3.712  12.387   5.334  1.00  1.00           C  
ATOM      4  O   ARG A   1      -3.719  13.170   4.408  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.288  12.442   5.263  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.259  11.419   4.612  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.221  10.788   5.651  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -8.176   9.301   5.459  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -9.262   8.659   5.146  1.00  1.00           C  
ATOM     10  NH1 ARG A   1     -10.147   8.482   6.079  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -9.385   8.244   3.923  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -3.973  12.635   7.496  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -4.868  11.248   7.928  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -5.654  12.721   7.623  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -4.916  10.701   5.728  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -6.823  13.019   6.003  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -5.992  13.131   4.483  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -7.852  11.942   3.873  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -6.707  10.659   4.086  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -7.949  11.023   6.670  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -9.232  11.148   5.480  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -7.326   8.812   5.566  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -9.953   8.844   6.991  1.00  1.00           H  
ATOM     24 HH12 ARG A   1     -11.008   8.001   5.921  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -8.645   8.429   3.277  1.00  1.00           H  
ATOM     26 HH22 ARG A   1     -10.193   7.748   3.606  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.637  11.992   5.956  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.299  12.512   5.571  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.330  11.347   5.311  1.00  1.00           C  
ATOM     30  O   SER A   2      -0.744  10.224   5.507  1.00  1.00           O  
ATOM     31  CB  SER A   2      -0.852  13.437   6.748  1.00  1.00           C  
ATOM     32  OG  SER A   2      -1.942  13.454   7.689  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.651  11.343   6.687  1.00  1.00           H  
ATOM     34  HA  SER A   2      -1.421  13.069   4.657  1.00  1.00           H  
ATOM     35  HB2 SER A   2       0.039  13.054   7.230  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -0.666  14.445   6.403  1.00  1.00           H  
ATOM     37  HG  SER A   2      -1.543  13.529   8.567  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.881  11.619   4.881  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.889  10.531   4.604  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.095   9.536   5.765  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.611   9.759   6.857  1.00  1.00           O  
HETATM   42  CB  ABA A   3       3.240  11.202   4.254  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.614  12.276   5.303  1.00  1.00           C  
HETATM   44  H   ABA A   3       1.147  12.552   4.730  1.00  1.00           H  
HETATM   45  HA  ABA A   3       1.536   9.968   3.753  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       4.021  10.455   4.212  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       3.156  11.659   3.284  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       3.108  12.092   6.242  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       4.677  12.247   5.494  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       3.350  13.263   4.951  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.816   8.469   5.504  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.073   7.437   6.557  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.544   7.424   6.988  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.866   7.813   8.091  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.610   6.020   5.971  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.474   4.769   6.412  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.447   6.058   4.434  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.460   4.268   5.306  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.202   8.316   4.617  1.00  1.00           H  
ATOM     60  HA  ILE A   4       2.480   7.671   7.430  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.626   5.858   6.378  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       4.024   4.976   7.318  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.798   3.956   6.637  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       2.014   5.131   4.094  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       3.397   6.190   3.948  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       1.801   6.873   4.147  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       4.981   3.394   5.665  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       5.214   4.993   5.061  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       3.941   4.019   4.398  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.381   6.975   6.102  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.845   6.891   6.367  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.619   7.157   5.069  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.409   8.158   4.417  1.00  1.00           O  
ATOM     74  CB  ASP A   5       7.107   5.463   6.952  1.00  1.00           C  
ATOM     75  CG  ASP A   5       8.542   5.306   7.457  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.865   6.005   8.399  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       9.216   4.486   6.847  1.00  1.00           O  
ATOM     78  H   ASP A   5       5.032   6.696   5.239  1.00  1.00           H  
ATOM     79  HA  ASP A   5       7.108   7.646   7.087  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.444   5.302   7.788  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       6.907   4.697   6.220  1.00  1.00           H  
ATOM     82  N   THR A   6       8.477   6.223   4.756  1.00  1.00           N  
ATOM     83  CA  THR A   6       9.388   6.174   3.563  1.00  1.00           C  
ATOM     84  C   THR A   6       8.837   6.809   2.260  1.00  1.00           C  
ATOM     85  O   THR A   6       9.572   7.235   1.392  1.00  1.00           O  
ATOM     86  CB  THR A   6       9.743   4.643   3.430  1.00  1.00           C  
ATOM     87  OG1 THR A   6      10.545   4.441   2.276  1.00  1.00           O  
ATOM     88  CG2 THR A   6       8.495   3.777   3.168  1.00  1.00           C  
ATOM     89  H   THR A   6       8.516   5.464   5.373  1.00  1.00           H  
ATOM     90  HA  THR A   6      10.285   6.718   3.820  1.00  1.00           H  
ATOM     91  HB  THR A   6      10.272   4.295   4.310  1.00  1.00           H  
ATOM     92  HG1 THR A   6      11.405   4.109   2.554  1.00  1.00           H  
ATOM     93 HG21 THR A   6       7.957   3.618   4.091  1.00  1.00           H  
ATOM     94 HG22 THR A   6       8.795   2.815   2.782  1.00  1.00           H  
ATOM     95 HG23 THR A   6       7.841   4.246   2.452  1.00  1.00           H  
ATOM     96  N   ILE A   7       7.541   6.853   2.169  1.00  1.00           N  
ATOM     97  CA  ILE A   7       6.823   7.416   1.006  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.161   8.913   0.742  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.697   9.587   1.599  1.00  1.00           O  
ATOM    100  CB  ILE A   7       5.307   7.163   1.318  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       4.733   8.186   2.331  1.00  1.00           C  
ATOM    102  CG2 ILE A   7       5.127   5.752   1.975  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       4.502   9.542   1.668  1.00  1.00           C  
ATOM    104  H   ILE A   7       6.989   6.509   2.887  1.00  1.00           H  
ATOM    105  HA  ILE A   7       7.123   6.842   0.143  1.00  1.00           H  
ATOM    106  HB  ILE A   7       4.749   7.209   0.399  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       3.775   7.837   2.686  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       5.400   8.305   3.172  1.00  1.00           H  
ATOM    109 HG21 ILE A   7       5.765   5.023   1.497  1.00  1.00           H  
ATOM    110 HG22 ILE A   7       4.102   5.432   1.883  1.00  1.00           H  
ATOM    111 HG23 ILE A   7       5.360   5.775   3.027  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       5.192  10.253   2.092  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       3.490   9.857   1.857  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       4.649   9.486   0.602  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.846   9.396  -0.446  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.784  10.844  -0.849  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.177  11.793   0.191  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.125  12.349  -0.040  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.970  10.928  -2.130  1.00  1.00           C  
ATOM    120  CG  PRO A   8       6.164   9.557  -2.754  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.501   8.567  -1.635  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.790  11.177  -1.052  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       4.915  11.078  -1.920  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.319  11.723  -2.768  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.223   9.276  -3.190  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       6.929   9.581  -3.517  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       5.648   7.945  -1.413  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.356   7.955  -1.901  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.863  11.940   1.284  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.477  12.807   2.449  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.428  13.912   2.192  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.705  15.097   2.255  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.782  13.444   3.007  1.00  1.00           C  
ATOM    134  CG  LYS A   9       7.683  13.543   4.558  1.00  1.00           C  
ATOM    135  CD  LYS A   9       7.324  14.983   5.041  1.00  1.00           C  
ATOM    136  CE  LYS A   9       8.586  15.690   5.570  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       9.563  15.841   4.449  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.691  11.414   1.319  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.058  12.140   3.188  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.620  12.809   2.752  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.928  14.403   2.534  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       6.910  12.874   4.914  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.611  13.194   4.989  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       6.847  15.561   4.261  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       6.609  14.899   5.850  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       8.321  16.669   5.955  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       9.033  15.114   6.371  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       9.811  16.842   4.308  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       9.137  15.469   3.579  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9      10.425  15.295   4.655  1.00  1.00           H  
ATOM    151  N   SER A  10       4.243  13.461   1.895  1.00  1.00           N  
ATOM    152  CA  SER A  10       3.110  14.381   1.625  1.00  1.00           C  
ATOM    153  C   SER A  10       1.788  13.799   2.161  1.00  1.00           C  
ATOM    154  O   SER A  10       1.526  13.846   3.348  1.00  1.00           O  
ATOM    155  CB  SER A  10       3.100  14.619   0.092  1.00  1.00           C  
ATOM    156  OG  SER A  10       2.824  13.347  -0.474  1.00  1.00           O  
ATOM    157  H   SER A  10       4.118  12.492   1.837  1.00  1.00           H  
ATOM    158  HA  SER A  10       3.286  15.320   2.131  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.333  15.312  -0.204  1.00  1.00           H  
ATOM    160  HB3 SER A  10       4.066  14.964  -0.250  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.665  12.999  -0.813  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.989  13.252   1.284  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.312  12.665   1.662  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.596  11.277   1.094  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.745  10.901   0.965  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.371  13.671   1.213  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.157  14.061  -0.286  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -1.738  15.449  -0.549  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -0.884  16.468   0.148  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -0.427  17.487  -0.518  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -1.315  18.284  -1.032  1.00  1.00           N  
ATOM    172  NH2 ARG A  11       0.857  17.662  -0.641  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.254  13.220   0.346  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.307  12.535   2.724  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.313  13.169   1.284  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.380  14.524   1.876  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -0.118  14.057  -0.577  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -1.668  13.338  -0.910  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -1.724  15.625  -1.617  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.760  15.524  -0.198  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -0.675  16.362   1.105  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -2.278  18.059  -0.882  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -1.080  19.100  -1.562  1.00  1.00           H  
ATOM    184 HH21 ARG A  11       1.485  17.020  -0.213  1.00  1.00           H  
ATOM    185 HH22 ARG A  11       1.236  18.430  -1.157  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.432  10.548   0.776  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.199   9.189   0.219  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.458   8.190   1.354  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.379   8.327   2.141  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.159   8.933  -0.964  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.774   8.232  -0.514  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.334  10.885   0.905  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.821   9.122  -0.101  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.630   8.278  -1.644  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.317   9.834  -1.546  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.396   7.210   1.434  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.278   6.172   2.476  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.910   4.887   2.010  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.850   4.959   1.241  1.00  1.00           O  
ATOM    200  CB  THR A  13      -0.990   6.667   3.761  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.225   5.977   3.944  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.518   8.083   3.667  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.136   7.132   0.821  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.770   5.985   2.632  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.352   6.537   4.602  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.603   5.705   3.102  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -2.002   8.260   2.720  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -0.681   8.750   3.756  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.220   8.274   4.465  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.440   3.764   2.483  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.073   2.487   2.035  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.509   2.478   2.595  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.330   1.657   2.242  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.308   1.279   2.600  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.308   3.769   3.114  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.113   2.518   0.948  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -0.988   0.621   3.119  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.461   1.591   3.288  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.140   0.734   1.784  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.775   3.406   3.479  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.110   3.526   4.092  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.003   4.296   3.117  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.132   4.598   3.440  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.014   4.311   5.385  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.671   4.133   6.088  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.086   2.893   6.210  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.032   5.237   6.602  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.873   2.763   6.839  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.821   5.118   7.232  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.232   3.875   7.356  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.113   4.053   3.793  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.509   2.542   4.278  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.162   5.363   5.176  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.787   3.978   6.029  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.577   2.018   5.812  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.484   6.215   6.506  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.445   1.780   6.909  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.351   6.011   7.614  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.723   3.775   7.855  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.444   4.637   1.978  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.181   5.379   0.910  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.634   5.062  -0.495  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.306   4.451  -1.299  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.088   6.917   1.134  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.657   7.251   2.575  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -5.037   8.681   2.941  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -5.188   9.047   4.092  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.207   9.513   1.963  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.509   4.403   1.828  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.215   5.093   0.946  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.406   7.382   0.436  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.075   7.318   0.951  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.116   6.589   3.281  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.600   7.122   2.634  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.087   9.175   1.051  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.448  10.441   2.130  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.409   5.495  -0.720  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.652   5.320  -2.026  1.00  1.00           C  
ATOM    259  C   CYS A  17      -3.054   4.080  -2.775  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.248   4.060  -3.975  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -1.091   5.180  -1.841  1.00  1.00           C  
ATOM    262  SG  CYS A  17      -0.010   5.772  -3.187  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.979   5.949   0.035  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.874   6.166  -2.656  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.778   5.568  -0.883  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.874   4.125  -1.770  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.140   3.065  -1.970  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.514   1.731  -2.493  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.754   0.692  -1.395  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.944  -0.199  -1.240  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.369   1.268  -3.453  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.865   0.106  -4.327  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.971   0.639  -5.278  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.460   0.686  -6.701  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -3.662  -0.653  -7.349  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.963   3.224  -1.020  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.447   1.851  -3.022  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.030   2.086  -4.075  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.527   0.956  -2.852  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.017  -0.339  -4.838  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -3.283  -0.648  -3.674  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.862   0.030  -5.192  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.254   1.654  -5.024  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -4.000   1.463  -7.224  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -2.408   0.946  -6.685  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -4.293  -0.555  -8.175  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -4.108  -1.306  -6.669  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -2.758  -1.053  -7.672  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.831   0.826  -0.670  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.179  -0.131   0.429  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.668  -1.581   0.217  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.617  -1.984   0.695  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.704  -0.083   0.544  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.134   1.221   1.206  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.164   1.348   2.496  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.533   2.388   0.597  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.576   2.578   2.618  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.817   3.258   1.525  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.450   1.570  -0.825  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.739   0.220   1.350  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.167  -0.136  -0.429  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.061  -0.899   1.139  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.943   0.695   3.192  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.606   2.570  -0.464  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.710   3.036   3.588  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.439  -2.343  -0.513  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.060  -3.750  -0.785  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.944  -3.820  -1.840  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.137  -4.090  -3.011  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.318  -4.511  -1.262  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.437  -3.740  -0.816  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.289  -2.032  -0.894  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.704  -4.182   0.136  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.332  -4.593  -2.339  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.327  -5.494  -0.813  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.079  -4.310  -0.369  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.774  -3.545  -1.342  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.529  -3.552  -2.160  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.343  -3.187  -1.300  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.775  -3.349  -1.732  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.606  -2.544  -3.290  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.734  -3.324  -0.391  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.364  -4.548  -2.533  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.524  -1.554  -2.866  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -2.539  -2.632  -3.824  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -0.790  -2.689  -3.976  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.563  -2.694  -0.115  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.621  -2.342   0.733  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.611  -3.508   0.921  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.762  -3.320   1.236  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.103  -1.848   2.093  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.434  -2.975   3.014  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.654  -2.317   4.387  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.522  -3.190   5.325  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -1.160  -2.933   6.761  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.483  -2.546   0.204  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.155  -1.558   0.225  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.911  -1.326   2.590  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.700  -1.148   1.920  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.359  -3.374   2.627  1.00  1.00           H  
ATOM    341  HG3 LYS A  22       0.300  -3.765   3.114  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.329  -2.151   4.798  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.142  -1.367   4.231  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.568  -2.957   5.173  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.373  -4.242   5.111  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -1.983  -2.593   7.305  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -0.400  -2.225   6.827  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -0.826  -3.823   7.183  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.120  -4.690   0.696  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.960  -5.922   0.845  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.507  -6.349  -0.537  1.00  1.00           C  
ATOM    352  O   TYR A  23       3.133  -7.375  -0.693  1.00  1.00           O  
ATOM    353  CB  TYR A  23       1.046  -6.990   1.483  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.249  -7.022   0.666  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -0.342  -7.823  -0.447  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.321  -6.227   1.019  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -1.488  -7.828  -1.204  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.467  -6.231   0.262  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -2.560  -7.030  -0.858  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -3.702  -7.010  -1.629  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.187  -4.769   0.419  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.799  -5.711   1.495  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.518  -7.958   1.466  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.819  -6.724   2.507  1.00  1.00           H  
ATOM    365  HD1 TYR A  23       0.493  -8.452  -0.727  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.263  -5.597   1.897  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -1.539  -8.469  -2.070  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -3.296  -5.609   0.556  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -3.921  -7.920  -1.849  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.223  -5.517  -1.498  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.639  -5.691  -2.905  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.699  -4.649  -3.217  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.712  -4.997  -3.787  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.419  -5.520  -3.775  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.752  -6.907  -3.895  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.740  -6.779  -4.205  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.942  -5.590  -5.083  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.938  -5.775  -6.361  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.055  -6.100  -6.933  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       0.197  -5.623  -6.967  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.693  -4.741  -1.282  1.00  1.00           H  
ATOM    382  HA  ARG A  24       3.103  -6.645  -3.006  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.740  -4.827  -3.310  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.727  -5.110  -4.719  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.244  -7.481  -4.668  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.865  -7.452  -2.967  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.096  -7.677  -4.689  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.298  -6.625  -3.295  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.076  -4.703  -4.686  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -2.880  -6.188  -6.370  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -2.127  -6.272  -7.915  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       1.001  -5.387  -6.422  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.303  -5.736  -7.950  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.461  -3.406  -2.868  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.505  -2.394  -3.152  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.277  -2.481  -1.838  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.311  -3.108  -1.771  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.917  -0.962  -3.363  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.377  -0.818  -3.409  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.680  -1.816  -4.377  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.846  -0.825  -2.020  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.622  -3.129  -2.444  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.110  -2.696  -3.978  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.349  -0.251  -2.674  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.294  -0.712  -4.328  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.118   0.164  -3.756  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.265  -2.657  -3.856  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       2.381  -2.176  -5.116  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       0.881  -1.305  -4.897  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.146   0.090  -1.531  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.242  -1.664  -1.480  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.770  -0.874  -2.046  1.00  1.00           H  
ATOM    413  N   SER A  26       4.745  -1.848  -0.834  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.333  -1.822   0.539  1.00  1.00           C  
ATOM    415  C   SER A  26       4.424  -0.953   1.390  1.00  1.00           C  
ATOM    416  O   SER A  26       4.087  -1.269   2.512  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.752  -1.199   0.576  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.626  -2.303   0.379  1.00  1.00           O  
ATOM    419  H   SER A  26       3.909  -1.370  -0.998  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.323  -2.826   0.943  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.910  -0.459  -0.191  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.973  -0.769   1.542  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.277  -2.870  -0.321  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.046   0.150   0.793  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.162   1.130   1.478  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.430   2.083   0.523  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.223   2.095   0.397  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.998   1.990   2.430  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.344   1.256   3.725  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.396   1.081   4.710  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.618   0.756   3.917  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.720   0.416   5.872  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.944   0.091   5.076  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.995  -0.083   6.059  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.341   0.331  -0.118  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.420   0.584   2.040  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.915   2.290   1.948  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.433   2.873   2.654  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.398   1.466   4.578  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.372   0.886   3.155  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.968   0.285   6.634  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.943  -0.298   5.206  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.255  -0.604   6.969  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.246   2.860  -0.124  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.779   3.885  -1.100  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.177   3.516  -2.531  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.130   2.781  -2.722  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.417   5.209  -0.666  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.456   6.403   0.306  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.211   2.779   0.017  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.702   3.965  -1.049  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.279   4.941  -0.096  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.835   5.734  -1.501  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.433   4.039  -3.479  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.692   3.777  -4.929  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.792   4.520  -5.946  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.115   5.601  -6.371  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.571   2.287  -5.164  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.480   1.904  -6.279  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.314   0.420  -6.434  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.341   0.301  -7.521  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.592  -0.588  -8.423  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       3.734  -0.464  -9.046  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       1.682  -1.509  -8.601  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.699   4.622  -3.210  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.709   4.084  -5.126  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       2.961   1.759  -4.326  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.566   1.941  -5.309  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.262   2.435  -7.197  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.489   2.139  -5.995  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.247  -0.073  -6.680  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       2.903  -0.066  -5.580  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.574   0.912  -7.517  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       4.372   0.283  -8.767  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       4.044  -1.057  -9.786  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       0.870  -1.466  -8.020  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       1.778  -2.237  -9.282  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.682   3.936  -6.315  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.253   4.593  -7.319  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.452   6.125  -7.184  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.483   6.853  -8.160  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.659   3.896  -7.238  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.785   4.667  -8.038  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.517   4.617  -9.576  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.226   5.784 -10.315  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -2.579   7.078  -9.934  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.481   3.064  -5.904  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.164   4.417  -8.302  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.574   2.896  -7.634  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.973   3.832  -6.202  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.731   4.185  -7.833  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.868   5.685  -7.675  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.455   4.659  -9.777  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -2.895   3.685  -9.974  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.148   5.647 -11.386  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -4.277   5.810 -10.057  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -2.122   7.540 -10.747  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -1.824   6.907  -9.236  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -3.266   7.736  -9.517  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.593   6.531  -5.963  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.812   7.968  -5.544  1.00  1.00           C  
ATOM    502  C   THR A  31       0.445   8.579  -4.934  1.00  1.00           C  
ATOM    503  O   THR A  31       0.515   9.707  -4.492  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.924   7.878  -4.579  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.851   6.996  -5.217  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.667   9.194  -4.355  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.567   5.863  -5.246  1.00  1.00           H  
ATOM    508  HA  THR A  31      -1.076   8.589  -6.369  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.473   7.418  -3.716  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.739   7.156  -4.886  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -1.967   9.942  -4.007  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -3.435   9.063  -3.606  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -3.116   9.536  -5.277  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.396   7.720  -4.953  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.745   7.982  -4.439  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.851   8.011  -5.495  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.941   8.433  -5.177  1.00  1.00           O  
ATOM    518  CB  CYS A  32       2.983   6.915  -3.430  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.658   6.448  -2.291  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.166   6.849  -5.320  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.772   8.932  -3.938  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.386   6.045  -3.917  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.775   7.312  -2.814  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.575   7.579  -6.696  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.596   7.558  -7.797  1.00  1.00           C  
ATOM    526  C   GLY A  33       5.987   7.088  -7.328  1.00  1.00           C  
ATOM    527  O   GLY A  33       6.973   7.372  -7.977  1.00  1.00           O  
ATOM    528  H   GLY A  33       2.666   7.255  -6.874  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       4.257   6.903  -8.585  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       4.697   8.560  -8.190  1.00  1.00           H  
ATOM    531  N   THR A  34       6.026   6.381  -6.232  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.325   5.882  -5.685  1.00  1.00           C  
ATOM    533  C   THR A  34       7.714   4.427  -5.983  1.00  1.00           C  
ATOM    534  O   THR A  34       8.882   4.171  -6.199  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.235   6.146  -4.173  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.551   6.157  -3.641  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.510   5.043  -3.366  1.00  1.00           C  
ATOM    538  H   THR A  34       5.182   6.210  -5.765  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.109   6.511  -6.091  1.00  1.00           H  
ATOM    540  HB  THR A  34       6.750   7.093  -4.028  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.138   5.695  -4.255  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.995   4.084  -3.477  1.00  1.00           H  
ATOM    543 HG22 THR A  34       5.485   4.952  -3.691  1.00  1.00           H  
ATOM    544 HG23 THR A  34       6.515   5.301  -2.317  1.00  1.00           H  
HETATM  545  N   ABA A  35       6.747   3.547  -5.975  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.013   2.086  -6.249  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.230   1.481  -7.470  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.631   2.249  -8.202  1.00  1.00           O  
HETATM  549  CB  ABA A  35       6.679   1.328  -4.915  1.00  1.00           C  
HETATM  550  CG  ABA A  35       7.872   1.392  -3.937  1.00  1.00           C  
HETATM  551  OXT ABA A  35       6.251   0.268  -7.634  1.00  1.00           O  
HETATM  552  H   ABA A  35       5.851   3.881  -5.782  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.065   1.965  -6.460  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       5.814   1.761  -4.436  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.464   0.293  -5.134  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       8.582   0.617  -4.187  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.374   2.347  -3.999  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       7.542   1.244  -2.918  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -4.213  13.609   6.549  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -3.724  14.866   5.895  1.00  1.00           C  
ATOM      3  C   ARG A   1      -2.332  14.646   5.317  1.00  1.00           C  
ATOM      4  O   ARG A   1      -2.070  15.165   4.251  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -3.725  16.063   6.953  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -2.736  17.238   6.587  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -3.429  18.623   6.454  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -3.822  18.845   5.020  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -4.874  19.568   4.745  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -4.702  20.851   4.624  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -6.027  18.985   4.609  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -5.090  13.294   6.086  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -4.404  13.768   7.559  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -3.505  12.854   6.446  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -4.339  15.088   5.044  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -4.730  16.456   7.036  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -3.443  15.690   7.928  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -2.008  17.317   7.383  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -2.184  17.048   5.680  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -4.300  18.699   7.095  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -2.733  19.401   6.747  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -3.280  18.445   4.296  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -3.783  21.224   4.743  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -5.450  21.481   4.415  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -6.090  17.994   4.711  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -6.859  19.502   4.405  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.481  13.916   5.986  1.00  1.00           N  
ATOM     28  CA  SER A   2      -0.125  13.704   5.414  1.00  1.00           C  
ATOM     29  C   SER A   2       0.105  12.201   5.233  1.00  1.00           C  
ATOM     30  O   SER A   2      -0.820  11.408   5.274  1.00  1.00           O  
ATOM     31  CB  SER A   2       0.928  14.300   6.384  1.00  1.00           C  
ATOM     32  OG  SER A   2       2.117  14.381   5.606  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.677  13.496   6.846  1.00  1.00           H  
ATOM     34  HA  SER A   2      -0.093  14.177   4.444  1.00  1.00           H  
ATOM     35  HB2 SER A   2       0.647  15.282   6.733  1.00  1.00           H  
ATOM     36  HB3 SER A   2       1.096  13.639   7.226  1.00  1.00           H  
ATOM     37  HG  SER A   2       2.318  15.312   5.463  1.00  1.00           H  
HETATM   38  N   ABA A   3       1.355  11.907   5.026  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.834  10.522   4.832  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.449  10.070   6.166  1.00  1.00           C  
HETATM   41  O   ABA A   3       2.264  10.701   7.192  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.885  10.526   3.699  1.00  1.00           C  
HETATM   43  CG  ABA A   3       4.081  11.441   4.058  1.00  1.00           C  
HETATM   44  H   ABA A   3       2.012  12.636   4.999  1.00  1.00           H  
HETATM   45  HA  ABA A   3       0.993   9.896   4.598  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.223   9.514   3.528  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.450  10.891   2.786  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       4.204  11.555   5.126  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       4.982  10.993   3.665  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       3.950  12.418   3.617  1.00  1.00           H  
ATOM     51  N   ILE A   4       3.164   8.984   6.101  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.839   8.408   7.266  1.00  1.00           C  
ATOM     53  C   ILE A   4       5.331   8.612   6.987  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.781   9.726   6.800  1.00  1.00           O  
ATOM     55  CB  ILE A   4       3.423   6.931   7.322  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.669   6.121   5.987  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       1.970   6.845   7.730  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       2.686   6.459   4.853  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.292   8.474   5.282  1.00  1.00           H  
ATOM     60  HA  ILE A   4       3.571   8.947   8.164  1.00  1.00           H  
ATOM     61  HB  ILE A   4       4.021   6.488   8.087  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       4.660   6.283   5.594  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       3.587   5.066   6.212  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       1.575   5.907   7.380  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       1.407   7.658   7.293  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       1.906   6.897   8.806  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       1.858   7.062   5.186  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       2.329   5.531   4.440  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       3.213   6.993   4.072  1.00  1.00           H  
ATOM     70  N   ASP A   5       6.038   7.524   6.946  1.00  1.00           N  
ATOM     71  CA  ASP A   5       7.501   7.536   6.691  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.806   7.174   5.232  1.00  1.00           C  
ATOM     73  O   ASP A   5       8.773   6.499   4.930  1.00  1.00           O  
ATOM     74  CB  ASP A   5       8.160   6.522   7.660  1.00  1.00           C  
ATOM     75  CG  ASP A   5       7.420   6.499   8.998  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       6.342   5.917   9.003  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       7.974   7.064   9.923  1.00  1.00           O  
ATOM     78  H   ASP A   5       5.595   6.662   7.105  1.00  1.00           H  
ATOM     79  HA  ASP A   5       7.867   8.525   6.897  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       8.144   5.529   7.240  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       9.187   6.806   7.828  1.00  1.00           H  
ATOM     82  N   THR A   6       6.975   7.625   4.336  1.00  1.00           N  
ATOM     83  CA  THR A   6       7.191   7.326   2.891  1.00  1.00           C  
ATOM     84  C   THR A   6       7.972   8.466   2.211  1.00  1.00           C  
ATOM     85  O   THR A   6       7.945   9.599   2.645  1.00  1.00           O  
ATOM     86  CB  THR A   6       5.800   7.122   2.277  1.00  1.00           C  
ATOM     87  OG1 THR A   6       4.949   7.981   3.036  1.00  1.00           O  
ATOM     88  CG2 THR A   6       5.295   5.719   2.633  1.00  1.00           C  
ATOM     89  H   THR A   6       6.180   8.160   4.569  1.00  1.00           H  
ATOM     90  HA  THR A   6       7.774   6.418   2.808  1.00  1.00           H  
ATOM     91  HB  THR A   6       5.737   7.344   1.218  1.00  1.00           H  
ATOM     92  HG1 THR A   6       4.641   8.682   2.446  1.00  1.00           H  
ATOM     93 HG21 THR A   6       5.585   5.455   3.638  1.00  1.00           H  
ATOM     94 HG22 THR A   6       5.707   4.992   1.950  1.00  1.00           H  
ATOM     95 HG23 THR A   6       4.218   5.688   2.571  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.646   8.119   1.146  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.464   9.120   0.384  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.619  10.293  -0.163  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.960  11.439   0.070  1.00  1.00           O  
ATOM    100  CB  ILE A   7      10.220   8.406  -0.825  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.966   6.862  -0.930  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.745   8.658  -0.722  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.525   6.075   0.290  1.00  1.00           C  
ATOM    104  H   ILE A   7       8.601   7.188   0.843  1.00  1.00           H  
ATOM    105  HA  ILE A   7      10.185   9.537   1.075  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.899   8.858  -1.753  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       8.915   6.655  -1.060  1.00  1.00           H  
ATOM    108 HG13 ILE A   7      10.455   6.498  -1.824  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      12.252   8.285  -1.600  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      12.155   8.168   0.149  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.936   9.719  -0.638  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       9.868   5.253   0.539  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.643   6.701   1.163  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      11.494   5.665   0.035  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.551  10.009  -0.880  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.504  11.016  -1.199  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.965  11.573   0.125  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.955  11.148   0.658  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.398  10.326  -2.015  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.724   8.836  -1.883  1.00  1.00           C  
ATOM    121  CD  PRO A   8       7.188   8.703  -1.491  1.00  1.00           C  
ATOM    122  HA  PRO A   8       6.949  11.813  -1.777  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       4.414  10.538  -1.617  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       5.437  10.636  -3.050  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.108   8.397  -1.117  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       5.536   8.353  -2.826  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.301   7.913  -0.771  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.815   8.514  -2.350  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.698  12.530   0.607  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.363  13.221   1.885  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.222  14.239   1.662  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.313  15.417   1.967  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.664  13.895   2.376  1.00  1.00           C  
ATOM    134  CG  LYS A   9       7.549  14.183   3.891  1.00  1.00           C  
ATOM    135  CD  LYS A   9       7.496  15.721   4.153  1.00  1.00           C  
ATOM    136  CE  LYS A   9       6.222  16.047   4.958  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       6.236  17.479   5.399  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.503  12.772   0.101  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.042  12.473   2.594  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.492  13.216   2.209  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.848  14.791   1.801  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       6.671  13.686   4.284  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.407  13.750   4.382  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       8.385  16.011   4.699  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       7.467  16.266   3.219  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       5.351  15.877   4.338  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       6.155  15.401   5.827  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       7.082  17.973   5.048  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       6.238  17.532   6.439  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       5.397  17.982   5.035  1.00  1.00           H  
ATOM    151  N   SER A  10       4.171  13.687   1.121  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.901  14.388   0.774  1.00  1.00           C  
ATOM    153  C   SER A  10       1.780  13.675   1.556  1.00  1.00           C  
ATOM    154  O   SER A  10       1.834  13.576   2.767  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.658  14.275  -0.765  1.00  1.00           C  
ATOM    156  OG  SER A  10       3.861  14.710  -1.381  1.00  1.00           O  
ATOM    157  H   SER A  10       4.231  12.730   0.945  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.960  15.419   1.093  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.473  13.249  -1.065  1.00  1.00           H  
ATOM    160  HB3 SER A  10       1.827  14.893  -1.082  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.567  14.725  -0.724  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.792  13.191   0.851  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.337  12.487   1.486  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.442  11.136   0.767  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.261  10.920  -0.101  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.594  13.394   1.322  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.896  12.607   1.630  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -3.867  12.640   0.420  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -3.070  12.570  -0.855  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -3.486  13.068  -1.986  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -4.707  13.502  -2.064  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -2.658  13.103  -2.993  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.785  13.278  -0.117  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.113  12.319   2.524  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.510  14.199   2.038  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.611  13.843   0.341  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -2.666  11.576   1.869  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -3.367  13.033   2.504  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -4.542  11.798   0.459  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -4.422  13.565   0.465  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -2.189  12.130  -0.819  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -5.284  13.438  -1.255  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -5.084  13.893  -2.902  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -1.712  12.783  -2.914  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -2.936  13.448  -3.889  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.407  10.229   1.117  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.364   8.898   0.475  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.524   7.959   1.659  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.392   8.110   2.500  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.506   8.792  -0.562  1.00  1.00           C  
ATOM    191  SG  CYS A  12       3.105   8.157   0.019  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.072  10.390   1.805  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.602   8.753   0.025  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.107   8.184  -1.361  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.647   9.750  -1.050  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.379   7.028   1.704  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.405   6.018   2.774  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.975   4.717   2.223  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.768   4.735   1.299  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.283   6.574   3.930  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.554   5.930   3.876  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.673   8.053   3.750  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.072   6.973   1.035  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.607   5.842   3.112  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.796   6.393   4.864  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.237   6.573   4.103  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.796   8.675   3.773  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.336   8.371   4.543  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.174   8.206   2.803  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.597   3.622   2.807  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.143   2.350   2.294  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.566   2.237   2.902  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.216   1.210   2.832  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.221   1.224   2.759  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.023   3.643   3.563  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.197   2.426   1.212  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.597   1.603   3.349  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.177   0.747   1.875  1.00  1.00           H  
ATOM    219  HB3 ALA A  14      -0.770   0.504   3.341  1.00  1.00           H  
ATOM    220  N   PHE A  15      -3.002   3.323   3.502  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.320   3.437   4.135  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.179   4.223   3.138  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.321   4.512   3.404  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.192   4.201   5.443  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.796   4.064   6.069  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.119   2.858   6.042  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.198   5.159   6.654  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.865   2.747   6.587  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.946   5.052   7.199  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.270   3.848   7.170  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.474   4.137   3.588  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.721   2.458   4.323  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.426   5.243   5.289  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.898   3.774   6.107  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.582   1.994   5.592  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.709   6.111   6.686  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.361   1.795   6.544  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.504   5.926   7.644  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.718   3.770   7.603  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.591   4.602   2.030  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.337   5.348   0.973  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.680   5.237  -0.399  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.351   4.886  -1.349  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.450   6.827   1.270  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.717   7.185   2.522  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.729   8.688   2.715  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.318   9.224   3.720  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.200   9.426   1.764  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.642   4.416   1.910  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.338   4.975   0.923  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -5.053   7.381   0.432  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.497   7.053   1.388  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.165   6.698   3.377  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.714   6.845   2.355  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.546   9.007   0.952  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.193  10.386   1.899  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.398   5.542  -0.451  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.615   5.491  -1.726  1.00  1.00           C  
ATOM    259  C   CYS A  17      -3.170   4.449  -2.646  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.516   4.746  -3.772  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -1.081   5.122  -1.560  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.016   5.716  -2.883  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.937   5.806   0.368  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.726   6.453  -2.178  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.682   5.437  -0.607  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.966   4.048  -1.575  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.201   3.285  -2.047  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.687   2.026  -2.674  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.845   0.927  -1.595  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.988   0.073  -1.504  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.643   1.627  -3.750  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.924   0.240  -4.423  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.269   0.294  -5.223  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -5.177  -0.907  -4.851  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -4.528  -2.190  -5.258  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.882   3.279  -1.120  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.653   2.231  -3.114  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.622   2.429  -4.462  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.672   1.590  -3.273  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.080  -0.011  -5.058  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.949  -0.513  -3.648  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.814   1.200  -4.995  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.071   0.302  -6.286  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -5.367  -0.926  -3.786  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -6.130  -0.815  -5.361  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -5.148  -2.696  -5.925  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -4.399  -2.815  -4.428  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -3.606  -2.003  -5.694  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.889   0.952  -0.813  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.113  -0.079   0.253  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.545  -1.497  -0.010  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.437  -1.855   0.358  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.629  -0.148   0.470  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.132   1.151   1.077  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.224   1.303   2.359  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.544   2.290   0.428  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.686   2.519   2.439  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.900   3.168   1.325  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.566   1.652  -0.899  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.624   0.272   1.155  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.154  -0.316  -0.459  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.863  -0.951   1.143  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.017   0.689   3.091  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.575   2.450  -0.637  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.874   2.989   3.395  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.361  -2.284  -0.660  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.005  -3.679  -1.004  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.883  -3.757  -2.051  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.084  -3.997  -3.230  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.298  -4.380  -1.503  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.369  -3.451  -1.299  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.252  -1.987  -0.942  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.669  -4.169  -0.105  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.222  -4.641  -2.549  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.462  -5.275  -0.920  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.125  -3.911  -0.905  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.703  -3.522  -1.558  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.451  -3.545  -2.368  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.280  -3.224  -1.474  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.839  -3.413  -1.893  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.449  -2.506  -3.487  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.650  -3.320  -0.603  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.299  -4.541  -2.747  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -2.374  -2.537  -4.028  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.642  -2.735  -4.165  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -1.282  -1.521  -3.075  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.520  -2.744  -0.285  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.644  -2.438   0.600  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.554  -3.667   0.791  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.704  -3.561   1.148  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.098  -1.942   1.948  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.693  -3.022   2.726  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.861  -2.481   4.159  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.011  -3.155   4.920  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.477  -2.240   6.015  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.439  -2.568   0.024  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.235  -1.678   0.117  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.935  -1.592   2.544  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.564  -1.110   1.764  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.652  -3.199   2.259  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.129  -3.944   2.772  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.071  -2.659   4.674  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.036  -1.418   4.096  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.835  -3.354   4.247  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.676  -4.092   5.349  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -1.923  -1.360   6.017  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -2.385  -2.703   6.946  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -3.480  -2.004   5.866  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.998  -4.813   0.524  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.768  -6.087   0.670  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.348  -6.494  -0.697  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.821  -7.591  -0.892  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.800  -7.154   1.232  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.595  -6.997   0.605  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -0.944  -7.651  -0.558  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.523  -6.178   1.216  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.204  -7.482  -1.097  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.773  -6.012   0.677  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.122  -6.660  -0.481  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.377  -6.475  -1.015  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.069  -4.835   0.223  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.594  -5.937   1.354  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.176  -8.146   1.042  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.715  -7.016   2.301  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -0.229  -8.299  -1.045  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.264  -5.665   2.128  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -2.472  -8.001  -2.006  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -3.487  -5.372   1.174  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.732  -7.348  -1.207  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.260  -5.565  -1.601  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.762  -5.716  -2.980  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.807  -4.647  -3.247  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.853  -4.970  -3.773  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.572  -5.607  -3.901  1.00  1.00           C  
ATOM    375  CG  ARG A  24       1.006  -7.048  -4.050  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.505  -7.008  -4.252  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.822  -5.842  -5.130  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.827  -6.017  -6.409  1.00  1.00           C  
ATOM    379  NH1 ARG A  24       0.335  -5.999  -6.978  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -1.957  -6.199  -7.016  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.829  -4.733  -1.362  1.00  1.00           H  
ATOM    382  HA  ARG A  24       3.267  -6.646  -3.049  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.838  -4.959  -3.455  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.901  -5.170  -4.827  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.485  -7.550  -4.878  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       1.215  -7.630  -3.160  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.851  -7.931  -4.699  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -0.980  -6.874  -3.292  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.018  -4.963  -4.741  1.00  1.00           H  
ATOM    390 HH11 ARG A  24       1.135  -5.889  -6.390  1.00  1.00           H  
ATOM    391 HH12 ARG A  24       0.471  -6.092  -7.958  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -2.805  -6.207  -6.486  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -2.008  -6.341  -8.006  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.527  -3.411  -2.906  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.570  -2.393  -3.158  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.290  -2.443  -1.822  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.375  -2.978  -1.740  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.981  -0.979  -3.415  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.455  -0.833  -3.547  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.804  -1.861  -4.509  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.866  -0.814  -2.167  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.675  -3.128  -2.510  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.220  -2.687  -3.953  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.383  -0.240  -2.735  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.397  -0.743  -4.368  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.246   0.135  -3.956  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.477  -2.745  -3.992  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       2.508  -2.142  -5.278  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       0.948  -1.397  -4.976  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.192  -1.679  -1.625  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       0.792  -0.802  -2.231  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.203   0.074  -1.652  1.00  1.00           H  
ATOM    413  N   SER A  26       4.673  -1.888  -0.817  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.250  -1.872   0.563  1.00  1.00           C  
ATOM    415  C   SER A  26       4.292  -1.106   1.457  1.00  1.00           C  
ATOM    416  O   SER A  26       3.865  -1.534   2.510  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.629  -1.146   0.623  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.605  -2.155   0.410  1.00  1.00           O  
ATOM    419  H   SER A  26       3.802  -1.479  -0.983  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.323  -2.887   0.931  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.718  -0.371  -0.120  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.802  -0.725   1.602  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.533  -2.477  -0.500  1.00  1.00           H  
ATOM    424  N   PHE A  27       3.994   0.048   0.919  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.094   1.028   1.579  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.540   2.057   0.584  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.353   2.135   0.343  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.868   1.792   2.651  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.147   0.937   3.889  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.156   0.660   4.808  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.414   0.424   4.090  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.431  -0.117   5.911  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.690  -0.352   5.189  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.697  -0.625   6.107  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.360   0.249   0.036  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.280   0.492   2.039  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.812   2.141   2.255  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.293   2.650   2.922  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.161   1.049   4.673  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.198   0.636   3.380  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.649  -0.327   6.623  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.685  -0.747   5.326  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.916  -1.234   6.974  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.461   2.807   0.041  1.00  1.00           N  
ATOM    445  CA  CYS A  28       3.109   3.873  -0.942  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.544   3.567  -2.371  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.640   3.103  -2.595  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.769   5.170  -0.477  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.848   6.251   0.654  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.406   2.682   0.270  1.00  1.00           H  
ATOM    451  HA  CYS A  28       2.036   4.003  -0.924  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.684   4.868  -0.024  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       4.092   5.752  -1.319  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.647   3.860  -3.277  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.867   3.643  -4.751  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.869   4.310  -5.707  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.280   5.047  -6.575  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.861   2.168  -5.095  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.587   2.021  -6.456  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.533   0.560  -6.884  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.207   0.347  -7.525  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.141  -0.396  -8.596  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       2.708   0.041  -9.679  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       1.518  -1.533  -8.528  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.827   4.247  -2.921  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.842   4.019  -4.988  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.453   1.645  -4.359  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.857   1.777  -5.127  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.160   2.674  -7.203  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.617   2.318  -6.316  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.336   0.364  -7.584  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.669  -0.108  -6.050  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.434   0.796  -7.112  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       3.178   0.922  -9.620  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       2.704  -0.449 -10.552  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       1.111  -1.810  -7.659  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       1.443  -2.133  -9.325  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.591   4.049  -5.574  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.359   4.726  -6.535  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.330   6.244  -6.256  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.326   6.977  -6.963  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.768   4.135  -6.324  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.801   4.862  -7.230  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -4.220   4.349  -6.909  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -5.264   5.234  -7.634  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -6.604   5.071  -6.991  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.281   3.429  -4.875  1.00  1.00           H  
ATOM    488  HA  LYS A  30      -0.012   4.559  -7.547  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.752   3.084  -6.571  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.029   4.238  -5.288  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -2.753   5.929  -7.053  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.563   4.676  -8.268  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -4.306   3.319  -7.226  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -4.370   4.395  -5.839  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -4.974   6.276  -7.578  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -5.328   4.952  -8.678  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -6.541   4.397  -6.198  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -7.305   4.740  -7.687  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -6.927   5.989  -6.616  1.00  1.00           H  
ATOM    500  N   THR A  31      -1.018   6.694  -5.239  1.00  1.00           N  
ATOM    501  CA  THR A  31      -1.047   8.159  -4.877  1.00  1.00           C  
ATOM    502  C   THR A  31       0.361   8.657  -4.582  1.00  1.00           C  
ATOM    503  O   THR A  31       0.628   9.837  -4.491  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.930   8.288  -3.666  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -3.162   7.700  -4.085  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.305   9.740  -3.327  1.00  1.00           C  
ATOM    507  H   THR A  31      -1.537   6.073  -4.690  1.00  1.00           H  
ATOM    508  HA  THR A  31      -1.408   8.762  -5.669  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.460   7.762  -2.850  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.234   6.758  -3.873  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -3.210   9.748  -2.736  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.464  10.320  -4.223  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -1.503  10.182  -2.749  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.208   7.692  -4.451  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.636   7.889  -4.157  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.616   7.849  -5.330  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.732   8.285  -5.130  1.00  1.00           O  
ATOM    518  CB  CYS A  32       2.981   6.829  -3.159  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.753   6.196  -1.988  1.00  1.00           S  
ATOM    520  H   CYS A  32       0.872   6.781  -4.542  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.784   8.842  -3.695  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.417   5.997  -3.686  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.767   7.265  -2.565  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.211   7.360  -6.474  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.115   7.273  -7.673  1.00  1.00           C  
ATOM    526  C   GLY A  33       5.586   6.978  -7.315  1.00  1.00           C  
ATOM    527  O   GLY A  33       6.471   7.359  -8.052  1.00  1.00           O  
ATOM    528  H   GLY A  33       2.284   7.036  -6.566  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       3.755   6.491  -8.324  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       4.080   8.215  -8.199  1.00  1.00           H  
ATOM    531  N   THR A  34       5.797   6.304  -6.205  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.190   5.969  -5.757  1.00  1.00           C  
ATOM    533  C   THR A  34       7.698   4.537  -6.028  1.00  1.00           C  
ATOM    534  O   THR A  34       8.504   4.383  -6.924  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.211   6.372  -4.230  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.533   6.262  -3.714  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.382   5.469  -3.292  1.00  1.00           C  
ATOM    538  H   THR A  34       5.018   6.048  -5.666  1.00  1.00           H  
ATOM    539  HA  THR A  34       7.871   6.625  -6.261  1.00  1.00           H  
ATOM    540  HB  THR A  34       6.891   7.398  -4.143  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.099   5.794  -4.337  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.097   6.031  -2.418  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.958   4.616  -2.960  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.484   5.118  -3.775  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.266   3.547  -5.296  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.753   2.146  -5.547  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.592   1.139  -5.541  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.473   0.400  -6.506  1.00  1.00           O  
HETATM  549  CB  ABA A  35       8.789   1.773  -4.453  1.00  1.00           C  
HETATM  550  CG  ABA A  35       9.564   0.508  -4.905  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.877   1.169  -4.555  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.621   3.728  -4.587  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.226   2.113  -6.520  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       9.475   2.590  -4.294  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       8.268   1.567  -3.528  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       8.869  -0.315  -5.015  1.00  1.00           H  
HETATM  557  HG3 ABA A  35      10.050   0.682  -5.855  1.00  1.00           H  
HETATM  558  HG2 ABA A  35      10.313   0.240  -4.171  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -4.218   8.288   7.429  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -4.808   9.438   6.673  1.00  1.00           C  
ATOM      3  C   ARG A   1      -3.749  10.406   6.153  1.00  1.00           C  
ATOM      4  O   ARG A   1      -4.066  11.263   5.346  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -5.823  10.233   7.571  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.043  10.699   6.705  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -7.032  12.238   6.482  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -6.876  12.504   5.013  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -7.878  13.041   4.373  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -8.100  14.318   4.507  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -8.607  12.255   3.641  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -4.522   8.313   8.423  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -3.181   8.308   7.380  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -4.544   7.402   6.992  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -5.283   9.048   5.796  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -6.208   9.601   8.359  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -5.330  11.075   8.041  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -7.057  10.188   5.751  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -7.954  10.433   7.224  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -7.959  12.671   6.841  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -6.214  12.717   7.006  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -6.020  12.269   4.569  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -7.480  14.846   5.088  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -8.860  14.792   4.055  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -8.362  11.288   3.585  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -9.402  12.584   3.133  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.539  10.275   6.628  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.458  11.169   6.160  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.282  10.254   5.789  1.00  1.00           C  
ATOM     30  O   SER A   2      -0.356   9.063   6.036  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.057  12.146   7.303  1.00  1.00           C  
ATOM     32  OG  SER A   2      -1.800  11.739   8.454  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.259   9.628   7.299  1.00  1.00           H  
ATOM     34  HA  SER A   2      -1.819  11.673   5.275  1.00  1.00           H  
ATOM     35  HB2 SER A   2       0.003  12.077   7.515  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -1.308  13.169   7.053  1.00  1.00           H  
ATOM     37  HG  SER A   2      -1.214  11.771   9.221  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.726  10.851   5.201  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.960  10.114   4.780  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.488   9.197   5.921  1.00  1.00           C  
HETATM   41  O   ABA A   3       2.217   9.464   7.077  1.00  1.00           O  
HETATM   42  CB  ABA A   3       3.010  11.177   4.375  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.266  12.176   5.530  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.676  11.814   5.023  1.00  1.00           H  
HETATM   45  HA  ABA A   3       1.713   9.518   3.914  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.939  10.705   4.102  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.644  11.702   3.510  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       2.471  12.151   6.259  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       4.190  11.920   6.028  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       3.352  13.181   5.142  1.00  1.00           H  
ATOM     51  N   ILE A   4       3.218   8.160   5.591  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.750   7.247   6.643  1.00  1.00           C  
ATOM     53  C   ILE A   4       5.298   7.308   6.747  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.785   8.158   7.465  1.00  1.00           O  
ATOM     55  CB  ILE A   4       3.139   5.794   6.291  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       4.034   4.546   6.640  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.503   5.707   4.862  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.751   3.943   5.403  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.425   7.959   4.657  1.00  1.00           H  
ATOM     60  HA  ILE A   4       3.362   7.558   7.605  1.00  1.00           H  
ATOM     61  HB  ILE A   4       2.294   5.722   6.961  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       4.767   4.806   7.391  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       3.406   3.778   7.070  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       2.229   4.690   4.626  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       3.178   6.075   4.105  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       1.611   6.313   4.846  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       4.584   4.525   4.512  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       4.412   2.936   5.228  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       5.815   3.908   5.583  1.00  1.00           H  
ATOM     70  N   ASP A   5       6.031   6.469   6.062  1.00  1.00           N  
ATOM     71  CA  ASP A   5       7.528   6.477   6.137  1.00  1.00           C  
ATOM     72  C   ASP A   5       8.262   6.731   4.801  1.00  1.00           C  
ATOM     73  O   ASP A   5       8.284   7.849   4.328  1.00  1.00           O  
ATOM     74  CB  ASP A   5       7.939   5.117   6.761  1.00  1.00           C  
ATOM     75  CG  ASP A   5       9.398   5.172   7.206  1.00  1.00           C  
ATOM     76  OD1 ASP A   5      10.223   4.898   6.356  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       9.591   5.482   8.367  1.00  1.00           O  
ATOM     78  H   ASP A   5       5.599   5.823   5.489  1.00  1.00           H  
ATOM     79  HA  ASP A   5       7.816   7.258   6.817  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       7.332   4.922   7.631  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       7.824   4.288   6.081  1.00  1.00           H  
ATOM     82  N   THR A   6       8.839   5.708   4.225  1.00  1.00           N  
ATOM     83  CA  THR A   6       9.587   5.811   2.933  1.00  1.00           C  
ATOM     84  C   THR A   6       8.807   6.376   1.734  1.00  1.00           C  
ATOM     85  O   THR A   6       9.346   6.461   0.646  1.00  1.00           O  
ATOM     86  CB  THR A   6      10.125   4.393   2.583  1.00  1.00           C  
ATOM     87  OG1 THR A   6       9.285   3.469   3.272  1.00  1.00           O  
ATOM     88  CG2 THR A   6      11.489   4.135   3.232  1.00  1.00           C  
ATOM     89  H   THR A   6       8.805   4.816   4.647  1.00  1.00           H  
ATOM     90  HA  THR A   6      10.418   6.479   3.105  1.00  1.00           H  
ATOM     91  HB  THR A   6      10.125   4.195   1.519  1.00  1.00           H  
ATOM     92  HG1 THR A   6       8.881   2.887   2.621  1.00  1.00           H  
ATOM     93 HG21 THR A   6      11.427   4.292   4.300  1.00  1.00           H  
ATOM     94 HG22 THR A   6      12.236   4.802   2.828  1.00  1.00           H  
ATOM     95 HG23 THR A   6      11.796   3.115   3.054  1.00  1.00           H  
ATOM     96  N   ILE A   7       7.577   6.741   1.938  1.00  1.00           N  
ATOM     97  CA  ILE A   7       6.734   7.302   0.856  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.074   8.806   0.705  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.799   9.344   1.516  1.00  1.00           O  
ATOM    100  CB  ILE A   7       5.258   7.022   1.298  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       4.579   8.181   2.096  1.00  1.00           C  
ATOM    102  CG2 ILE A   7       5.146   5.708   2.138  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       5.429   8.665   3.291  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.161   6.649   2.808  1.00  1.00           H  
ATOM    105  HA  ILE A   7       6.966   6.795  -0.068  1.00  1.00           H  
ATOM    106  HB  ILE A   7       4.705   6.883   0.390  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       4.408   9.009   1.424  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       3.609   7.846   2.430  1.00  1.00           H  
ATOM    109 HG21 ILE A   7       5.796   4.948   1.725  1.00  1.00           H  
ATOM    110 HG22 ILE A   7       4.129   5.341   2.112  1.00  1.00           H  
ATOM    111 HG23 ILE A   7       5.423   5.879   3.164  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       6.107   7.903   3.627  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       4.820   8.945   4.122  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       6.011   9.529   3.011  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.572   9.479  -0.306  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.651  10.958  -0.390  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.994  11.501   0.880  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.826  11.262   1.125  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.905  11.410  -1.655  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.098  10.159  -2.052  1.00  1.00           C  
ATOM    121  CD  PRO A   8       5.870   8.951  -1.501  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.692  11.246  -0.416  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       5.248  12.245  -1.449  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.601  11.683  -2.434  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.124  10.197  -1.587  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.989  10.111  -3.124  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       5.196   8.161  -1.213  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.605   8.593  -2.206  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.756  12.216   1.652  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.236  12.803   2.928  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.209  13.904   2.590  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.445  15.093   2.703  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.459  13.370   3.742  1.00  1.00           C  
ATOM    134  CG  LYS A   9       7.342  12.975   5.252  1.00  1.00           C  
ATOM    135  CD  LYS A   9       8.757  13.028   5.923  1.00  1.00           C  
ATOM    136  CE  LYS A   9       8.703  13.708   7.317  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       8.000  12.830   8.310  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.677  12.348   1.361  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.733  12.023   3.479  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.377  12.964   3.340  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.502  14.446   3.646  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       6.655  13.650   5.742  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       6.949  11.969   5.330  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       9.160  12.025   6.004  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       9.438  13.596   5.302  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       9.709  13.903   7.663  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       8.185  14.657   7.243  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       7.692  11.948   7.844  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       7.150  13.310   8.674  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       8.629  12.600   9.109  1.00  1.00           H  
ATOM    151  N   SER A  10       4.067  13.460   2.150  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.967  14.383   1.780  1.00  1.00           C  
ATOM    153  C   SER A  10       1.605  13.731   2.071  1.00  1.00           C  
ATOM    154  O   SER A  10       1.250  13.559   3.220  1.00  1.00           O  
ATOM    155  CB  SER A  10       3.144  14.746   0.275  1.00  1.00           C  
ATOM    156  OG  SER A  10       4.206  15.697   0.246  1.00  1.00           O  
ATOM    157  H   SER A  10       3.938  12.490   2.069  1.00  1.00           H  
ATOM    158  HA  SER A  10       3.035  15.275   2.384  1.00  1.00           H  
ATOM    159  HB2 SER A  10       3.420  13.883  -0.316  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.256  15.208  -0.131  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.699  15.664   1.081  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.873  13.370   1.045  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.463  12.744   1.202  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.626  11.326   0.629  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.687  11.023   0.115  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.461  13.732   0.554  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.155  13.892  -0.983  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -1.157  15.360  -1.524  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -0.977  16.372  -0.428  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -1.766  17.405  -0.379  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -1.421  18.454  -1.056  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -2.843  17.317   0.340  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.179  13.504   0.135  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.669  12.665   2.256  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.434  13.289   0.648  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.453  14.666   1.090  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -0.204  13.445  -1.229  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -1.903  13.335  -1.533  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -0.357  15.476  -2.244  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.092  15.548  -2.043  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -0.271  16.265   0.252  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -0.573  18.416  -1.590  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -1.959  19.297  -1.075  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.024  16.455   0.813  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -3.488  18.078   0.430  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.372  10.489   0.723  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.226   9.113   0.171  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.419   8.186   1.360  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.334   8.350   2.142  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.292   8.836  -0.897  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.828   8.065  -0.325  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.211  10.719   1.159  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.762   8.994  -0.226  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.820   8.188  -1.620  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.533   9.742  -1.438  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.461   7.240   1.488  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.382   6.285   2.608  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.912   4.939   2.177  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.798   4.925   1.345  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.223   6.855   3.776  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.461   6.155   3.866  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.768   8.267   3.541  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.186   7.142   0.859  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.654   6.172   2.890  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.662   6.792   4.684  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.710   5.755   3.028  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.973   8.973   3.697  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.575   8.472   4.229  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.137   8.395   2.536  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.435   3.863   2.733  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.003   2.562   2.282  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.483   2.569   2.737  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.281   1.736   2.357  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.251   1.398   2.958  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.264   3.925   3.414  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -0.959   2.568   1.192  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.291   0.849   2.208  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.950   0.725   3.435  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.444   1.758   3.703  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.817   3.533   3.557  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.194   3.683   4.086  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.062   4.400   3.050  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.211   4.689   3.309  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.118   4.493   5.386  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.731   4.349   6.043  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.171   3.106   6.242  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.016   5.466   6.408  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.919   2.990   6.792  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.766   5.360   6.957  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.204   4.115   7.156  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.165   4.196   3.870  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.607   2.709   4.289  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.309   5.532   5.161  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.863   4.126   6.044  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.722   2.218   5.967  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.442   6.442   6.252  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.514   2.001   6.924  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.246   6.270   7.215  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.784   4.024   7.592  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.459   4.701   1.924  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.133   5.386   0.781  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.421   5.129  -0.561  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.022   4.583  -1.464  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.192   6.905   0.976  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.696   7.337   2.346  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -5.000   8.813   2.568  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.926   9.341   3.658  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.350   9.532   1.548  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.522   4.470   1.838  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.145   5.030   0.706  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.612   7.402   0.212  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.227   7.194   0.871  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.144   6.763   3.138  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.640   7.173   2.347  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.422   9.109   0.668  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.534  10.479   1.678  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.164   5.526  -0.657  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.324   5.360  -1.911  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.682   4.157  -2.738  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.773   4.223  -3.954  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.765   5.173  -1.677  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.251   5.707  -3.099  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.769   5.936   0.136  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.502   6.235  -2.511  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.457   5.564  -0.720  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.578   4.111  -1.588  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.834   3.110  -1.982  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.185   1.779  -2.533  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.458   0.713  -1.455  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.656  -0.173  -1.224  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.016   1.343  -3.466  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.577   0.371  -4.517  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.734   1.090  -5.297  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.458   1.077  -6.770  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -4.056  -0.152  -7.388  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.707   3.260  -1.024  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.107   1.908  -3.073  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.578   2.210  -3.947  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.238   0.883  -2.873  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.760   0.036  -5.146  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.969  -0.495  -4.001  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.687   0.641  -5.057  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.794   2.140  -5.030  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -3.896   1.976  -7.180  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -2.389   1.100  -6.922  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -3.318  -0.754  -7.813  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -4.734   0.122  -8.132  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.575  -0.708  -6.676  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.614   0.850  -0.865  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.117  -0.051   0.218  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.639  -1.522   0.239  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.595  -1.840   0.782  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.658   0.013   0.135  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.111   1.316   0.772  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.152   1.437   2.061  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.511   2.480   0.164  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.572   2.663   2.188  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.808   3.345   1.095  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.200   1.588  -1.131  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.802   0.380   1.158  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.010  -0.024  -0.886  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.104  -0.797   0.680  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.936   0.780   2.756  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.577   2.660  -0.901  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.714   3.109   3.164  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.403  -2.400  -0.352  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.050  -3.852  -0.391  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.836  -4.198  -1.267  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.783  -5.238  -1.898  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.327  -4.627  -0.871  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.410  -3.696  -0.771  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.252  -2.152  -0.787  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.790  -4.142   0.615  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.234  -4.955  -1.898  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.517  -5.486  -0.241  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.150  -4.111  -0.310  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.872  -3.325  -1.306  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.658  -3.573  -2.113  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.468  -3.116  -1.326  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.623  -3.222  -1.838  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.734  -2.804  -3.410  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.918  -2.486  -0.807  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.501  -4.624  -2.282  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.559  -1.765  -3.185  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -2.706  -2.940  -3.857  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -0.957  -3.148  -4.073  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.651  -2.621  -0.127  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.570  -2.186   0.606  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.592  -3.331   0.551  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.714  -3.150   0.132  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.170  -1.818   2.082  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.379  -3.008   2.927  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.708  -2.468   4.346  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -0.873  -3.591   5.403  1.00  1.00           C  
ATOM    335  NZ  LYS A  22       0.300  -4.523   5.403  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.548  -2.536   0.273  1.00  1.00           H  
ATOM    337  HA  LYS A  22       0.986  -1.363   0.046  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       1.036  -1.393   2.571  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.596  -1.057   2.038  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.283  -3.388   2.474  1.00  1.00           H  
ATOM    341  HG3 LYS A  22       0.356  -3.790   2.993  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.060  -1.783   4.671  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.641  -1.917   4.296  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -0.959  -3.139   6.383  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.778  -4.155   5.212  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22       1.004  -4.274   4.679  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -0.024  -5.505   5.266  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22       0.768  -4.464   6.333  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.129  -4.483   0.944  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.984  -5.705   0.961  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.464  -6.097  -0.437  1.00  1.00           C  
ATOM    352  O   TYR A  23       3.286  -6.977  -0.586  1.00  1.00           O  
ATOM    353  CB  TYR A  23       1.170  -6.844   1.582  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.239  -6.988   0.961  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.317  -6.274   1.457  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.462  -7.866  -0.085  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.577  -6.437   0.927  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -1.728  -8.026  -0.614  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -2.794  -7.315  -0.110  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.065  -7.479  -0.620  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.197  -4.534   1.225  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.862  -5.502   1.559  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.705  -7.771   1.438  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       1.066  -6.687   2.646  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.186  -5.572   2.261  1.00  1.00           H  
ATOM    366  HD2 TYR A  23       0.360  -8.428  -0.504  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.404  -5.874   1.334  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -1.885  -8.722  -1.426  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.155  -6.890  -1.376  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.925  -5.441  -1.419  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.305  -5.717  -2.815  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.341  -4.728  -3.293  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.204  -5.123  -4.048  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.054  -5.641  -3.647  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.451  -7.057  -3.738  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -1.024  -6.979  -4.131  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.195  -5.813  -5.053  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -1.130  -6.024  -6.327  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.212  -6.409  -6.923  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       0.016  -5.841  -6.908  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.248  -4.763  -1.238  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.766  -6.679  -2.854  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.358  -4.972  -3.172  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.304  -5.234  -4.608  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       0.994  -7.635  -4.473  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.541  -7.568  -2.789  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.326  -7.901  -4.609  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.631  -6.831  -3.244  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.356  -4.915  -4.693  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -3.043  -6.522  -6.377  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -2.252  -6.601  -7.903  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       0.800  -5.535  -6.363  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.146  -5.999  -7.885  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.250  -3.489  -2.888  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.284  -2.549  -3.359  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.228  -2.387  -2.192  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.412  -2.641  -2.279  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.711  -1.160  -3.727  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.195  -1.015  -3.824  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.493  -2.149  -4.582  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.665  -0.728  -2.441  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.532  -3.152  -2.311  1.00  1.00           H  
ATOM    403  HA  LEU A  25       4.805  -2.947  -4.201  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.144  -0.361  -3.134  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.063  -1.046  -4.720  1.00  1.00           H  
ATOM    406  HG  LEU A  25       1.989  -0.156  -4.422  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       0.603  -1.756  -5.052  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.204  -2.937  -3.915  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       2.151  -2.553  -5.334  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.066  -1.442  -1.744  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       0.590  -0.784  -2.445  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       1.986   0.263  -2.148  1.00  1.00           H  
ATOM    413  N   SER A  26       4.649  -1.952  -1.114  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.420  -1.727   0.128  1.00  1.00           C  
ATOM    415  C   SER A  26       4.432  -1.174   1.144  1.00  1.00           C  
ATOM    416  O   SER A  26       4.060  -1.770   2.136  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.546  -0.709  -0.170  1.00  1.00           C  
ATOM    418  OG  SER A  26       5.967   0.086  -1.209  1.00  1.00           O  
ATOM    419  H   SER A  26       3.690  -1.777  -1.107  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.803  -2.674   0.481  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.773  -0.089   0.686  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.441  -1.206  -0.517  1.00  1.00           H  
ATOM    423  HG  SER A  26       6.436  -0.113  -2.034  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.060   0.018   0.754  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.108   0.893   1.492  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.430   1.940   0.585  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.222   2.068   0.547  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.852   1.642   2.581  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.331   0.680   3.670  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.461   0.178   4.618  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.657   0.290   3.702  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.909  -0.700   5.579  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       6.104  -0.587   4.661  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       5.232  -1.087   5.603  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.440   0.321  -0.098  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.352   0.262   1.926  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.703   2.171   2.177  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.178   2.360   2.985  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.424   0.477   4.613  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.345   0.679   2.968  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       3.220  -1.085   6.313  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       7.144  -0.879   4.670  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.587  -1.780   6.352  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.258   2.653  -0.126  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.776   3.723  -1.052  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.176   3.365  -2.483  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.170   2.701  -2.699  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.411   5.035  -0.586  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.391   6.207   0.361  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.221   2.482  -0.063  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.699   3.795  -0.993  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.234   4.737   0.026  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.880   5.566  -1.395  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.380   3.821  -3.414  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.627   3.554  -4.866  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.804   4.370  -5.904  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.226   5.417  -6.331  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.412   2.049  -5.069  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.351   1.541  -6.166  1.00  1.00           C  
ATOM    460  CD  ARG A  29       2.631   1.451  -7.503  1.00  1.00           C  
ATOM    461  NE  ARG A  29       1.591   0.386  -7.363  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       1.206  -0.281  -8.407  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       0.373   0.325  -9.203  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       1.669  -1.478  -8.574  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.630   4.352  -3.106  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.668   3.766  -5.056  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       2.735   1.574  -4.157  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.381   1.795  -5.235  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.182   2.224  -6.257  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       3.770   0.580  -5.913  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       2.191   2.396  -7.786  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.371   1.169  -8.248  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.234   0.209  -6.465  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       0.110   1.255  -8.946  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       0.003  -0.084 -10.038  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       2.344  -1.805  -7.913  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       1.395  -2.074  -9.323  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.644   3.899  -6.287  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.222   4.608  -7.300  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.501   6.119  -7.077  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.836   6.845  -7.999  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.536   3.790  -7.355  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.577   4.423  -8.315  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -3.717   5.119  -7.489  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.651   6.667  -7.568  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -3.254   7.123  -8.936  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.328   3.064  -5.888  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.276   4.530  -8.258  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.294   2.810  -7.727  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.928   3.691  -6.352  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -2.057   5.096  -8.975  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -3.011   3.647  -8.930  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -4.681   4.760  -7.813  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -3.610   4.861  -6.442  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -4.615   7.086  -7.310  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -2.933   7.060  -6.873  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -3.909   7.841  -9.306  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -3.214   6.333  -9.605  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -2.286   7.524  -8.854  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.372   6.530  -5.851  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.594   7.957  -5.401  1.00  1.00           C  
ATOM    502  C   THR A  31       0.731   8.572  -4.901  1.00  1.00           C  
ATOM    503  O   THR A  31       0.849   9.705  -4.478  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.596   7.857  -4.318  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.572   6.928  -4.796  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.363   9.145  -4.112  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.126   5.883  -5.166  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.942   8.572  -6.214  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.048   7.469  -3.474  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -2.411   6.039  -4.445  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -3.073   9.292  -4.911  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -1.671   9.974  -4.081  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.890   9.087  -3.173  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.661   7.690  -4.997  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.070   7.844  -4.635  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.923   7.849  -5.926  1.00  1.00           C  
ATOM    517  O   CYS A  32       3.430   7.700  -7.027  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.259   6.679  -3.685  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.985   6.463  -2.414  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.399   6.822  -5.333  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.267   8.761  -4.122  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.410   5.775  -4.243  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.170   6.881  -3.146  1.00  1.00           H  
ATOM    524  N   GLY A  33       5.197   8.050  -5.743  1.00  1.00           N  
ATOM    525  CA  GLY A  33       6.174   8.082  -6.882  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.350   7.210  -6.464  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.488   7.474  -6.798  1.00  1.00           O  
ATOM    528  H   GLY A  33       5.532   8.190  -4.837  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       5.726   7.683  -7.782  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.512   9.095  -7.050  1.00  1.00           H  
ATOM    531  N   THR A  34       7.003   6.185  -5.728  1.00  1.00           N  
ATOM    532  CA  THR A  34       8.032   5.222  -5.218  1.00  1.00           C  
ATOM    533  C   THR A  34       8.161   3.862  -5.955  1.00  1.00           C  
ATOM    534  O   THR A  34       9.082   3.717  -6.734  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.716   5.051  -3.662  1.00  1.00           C  
ATOM    536  OG1 THR A  34       7.710   3.684  -3.281  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.294   5.461  -3.268  1.00  1.00           C  
ATOM    538  H   THR A  34       6.050   6.069  -5.503  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.998   5.698  -5.292  1.00  1.00           H  
ATOM    540  HB  THR A  34       8.436   5.597  -3.074  1.00  1.00           H  
ATOM    541  HG1 THR A  34       8.259   3.581  -2.496  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.123   5.231  -2.225  1.00  1.00           H  
ATOM    543 HG22 THR A  34       5.568   4.918  -3.855  1.00  1.00           H  
ATOM    544 HG23 THR A  34       6.178   6.521  -3.413  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.281   2.928  -5.703  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.315   1.566  -6.354  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.126   1.284  -7.320  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.721   2.231  -7.974  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.370   0.550  -5.162  1.00  1.00           C  
HETATM  550  CG  ABA A  35       7.772  -0.878  -5.601  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.663   0.151  -7.373  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.586   3.144  -5.049  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.226   1.484  -6.932  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       8.072   0.912  -4.424  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.388   0.508  -4.710  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       6.876  -1.441  -5.818  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.384  -0.858  -6.492  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.311  -1.374  -4.807  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -5.579  10.178   7.946  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -4.739  11.364   8.310  1.00  1.00           C  
ATOM      3  C   ARG A   1      -3.854  11.608   7.090  1.00  1.00           C  
ATOM      4  O   ARG A   1      -4.034  10.908   6.111  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -3.889  11.036   9.581  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -3.387  12.340  10.267  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -3.609  12.276  11.799  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -4.947  12.875  12.130  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -5.826  12.209  12.823  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -5.506  11.867  14.034  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -6.968  11.922  12.272  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -5.408   9.397   8.609  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -5.301   9.879   6.983  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -6.586  10.430   7.945  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -5.357  12.238   8.445  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -4.481  10.461  10.277  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -3.029  10.441   9.300  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -2.322  12.431  10.086  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -3.861  13.221   9.860  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -3.549  11.258  12.169  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -2.834  12.854  12.290  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -5.161  13.789  11.825  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -4.609  12.134  14.390  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -6.120  11.350  14.630  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -7.147  12.213  11.335  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -7.679  11.417  12.765  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.964  12.560   7.176  1.00  1.00           N  
ATOM     28  CA  SER A   2      -2.047  12.895   6.052  1.00  1.00           C  
ATOM     29  C   SER A   2      -1.003  11.792   5.850  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.263  10.634   6.125  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.380  14.263   6.394  1.00  1.00           C  
ATOM     32  OG  SER A   2      -2.249  14.866   7.354  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.865  13.109   7.984  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.621  12.972   5.149  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -0.401  14.135   6.840  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -1.303  14.893   5.516  1.00  1.00           H  
ATOM     37  HG  SER A   2      -2.468  15.761   7.065  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.152  12.168   5.369  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.215  11.142   5.152  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.709  10.624   6.504  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.423  11.189   7.545  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.407  11.755   4.374  1.00  1.00           C  
HETATM   43  CG  ABA A   3       2.910  13.041   5.062  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.323  13.104   5.147  1.00  1.00           H  
HETATM   45  HA  ABA A   3       0.789  10.315   4.601  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.216  11.040   4.322  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.102  11.978   3.365  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       2.273  13.877   4.820  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.943  12.927   6.138  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       3.903  13.272   4.712  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.450   9.557   6.415  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.034   8.878   7.594  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.548   9.088   7.372  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.968  10.229   7.291  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.438   7.376   7.520  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.326   6.209   8.076  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       1.840   7.029   6.105  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.064   5.413   6.944  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.645   9.168   5.542  1.00  1.00           H  
ATOM     60  HA  ILE A   4       2.735   9.390   8.499  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.584   7.407   8.183  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       4.023   6.579   8.814  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.677   5.511   8.587  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       0.953   7.625   5.945  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       1.571   5.986   6.056  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       2.547   7.238   5.316  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       3.538   4.490   6.738  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       5.071   5.167   7.256  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       4.128   5.975   6.021  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.334   8.060   7.272  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.793   8.224   7.059  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.313   7.208   6.057  1.00  1.00           C  
ATOM     73  O   ASP A   5       8.084   6.318   6.350  1.00  1.00           O  
ATOM     74  CB  ASP A   5       7.524   8.086   8.425  1.00  1.00           C  
ATOM     75  CG  ASP A   5       8.022   9.482   8.765  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.864   9.978   8.033  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       7.542  10.043   9.729  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.960   7.170   7.324  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.959   9.196   6.628  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.871   7.729   9.206  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       8.381   7.431   8.358  1.00  1.00           H  
ATOM     82  N   THR A   6       6.836   7.373   4.861  1.00  1.00           N  
ATOM     83  CA  THR A   6       7.260   6.461   3.768  1.00  1.00           C  
ATOM     84  C   THR A   6       8.315   7.296   3.011  1.00  1.00           C  
ATOM     85  O   THR A   6       9.293   7.701   3.607  1.00  1.00           O  
ATOM     86  CB  THR A   6       5.957   6.109   2.966  1.00  1.00           C  
ATOM     87  OG1 THR A   6       6.386   5.629   1.700  1.00  1.00           O  
ATOM     88  CG2 THR A   6       5.075   7.337   2.642  1.00  1.00           C  
ATOM     89  H   THR A   6       6.202   8.097   4.688  1.00  1.00           H  
ATOM     90  HA  THR A   6       7.733   5.582   4.182  1.00  1.00           H  
ATOM     91  HB  THR A   6       5.385   5.344   3.474  1.00  1.00           H  
ATOM     92  HG1 THR A   6       6.646   4.708   1.809  1.00  1.00           H  
ATOM     93 HG21 THR A   6       4.361   7.496   3.438  1.00  1.00           H  
ATOM     94 HG22 THR A   6       4.518   7.159   1.734  1.00  1.00           H  
ATOM     95 HG23 THR A   6       5.663   8.234   2.514  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.118   7.537   1.744  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.102   8.348   0.963  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.463   9.678   0.576  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.927  10.708   1.027  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.524   7.511  -0.280  1.00  1.00           C  
ATOM    101  CG1 ILE A   7      10.669   6.609   0.179  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      10.055   8.395  -1.444  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.577   5.254  -0.535  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.317   7.160   1.319  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.963   8.567   1.585  1.00  1.00           H  
ATOM    106  HB  ILE A   7       8.698   6.903  -0.610  1.00  1.00           H  
ATOM    107 HG12 ILE A   7      11.607   7.104  -0.030  1.00  1.00           H  
ATOM    108 HG13 ILE A   7      10.590   6.469   1.248  1.00  1.00           H  
ATOM    109 HG21 ILE A   7       9.257   8.964  -1.897  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      10.503   7.776  -2.207  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      10.797   9.087  -1.074  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      11.401   4.627  -0.228  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.618   5.388  -1.607  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       9.647   4.766  -0.275  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.429   9.691  -0.229  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.852  10.974  -0.660  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.083  11.532   0.550  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.938  11.177   0.772  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.926  10.695  -1.852  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.503   9.243  -1.579  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.664   8.566  -0.839  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.699  11.594  -0.913  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       5.062  11.352  -1.840  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.440  10.797  -2.795  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.635   9.268  -0.943  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       5.274   8.717  -2.488  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       6.294   7.896  -0.078  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.284   8.038  -1.543  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.727  12.385   1.307  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.052  12.979   2.509  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.096  14.106   2.061  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.273  15.279   2.338  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.155  13.525   3.507  1.00  1.00           C  
ATOM    134  CG  LYS A   9       6.647  13.277   4.960  1.00  1.00           C  
ATOM    135  CD  LYS A   9       7.737  13.523   6.041  1.00  1.00           C  
ATOM    136  CE  LYS A   9       7.085  13.246   7.425  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       7.124  11.793   7.742  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.651  12.613   1.077  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.463  12.207   2.982  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.101  13.027   3.349  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.297  14.587   3.351  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       5.831  13.964   5.140  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       6.271  12.267   5.052  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       8.596  12.886   5.877  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       8.069  14.554   6.004  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       7.630  13.780   8.193  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       6.057  13.580   7.450  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       7.586  11.578   8.661  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       7.697  11.239   7.071  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       6.177  11.359   7.789  1.00  1.00           H  
ATOM    151  N   SER A  10       4.098  13.635   1.361  1.00  1.00           N  
ATOM    152  CA  SER A  10       3.004  14.470   0.791  1.00  1.00           C  
ATOM    153  C   SER A  10       1.730  13.910   1.447  1.00  1.00           C  
ATOM    154  O   SER A  10       1.490  14.108   2.619  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.984  14.286  -0.753  1.00  1.00           C  
ATOM    156  OG  SER A  10       4.288  14.661  -1.182  1.00  1.00           O  
ATOM    157  H   SER A  10       4.075  12.671   1.207  1.00  1.00           H  
ATOM    158  HA  SER A  10       3.135  15.503   1.078  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.816  13.249  -1.018  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.222  14.904  -1.206  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.274  15.437  -1.754  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.929  13.214   0.686  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.319  12.622   1.216  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.483  11.290   0.492  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.231  11.160  -0.456  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.476  13.629   0.941  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.858  12.961   1.226  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -3.713  12.728  -0.058  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -2.883  12.937  -1.291  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -3.369  13.605  -2.299  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -3.233  14.898  -2.369  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -3.982  12.903  -3.195  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.148  13.067  -0.251  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.211  12.402   2.270  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.353  14.446   1.639  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.393  14.047  -0.047  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -2.696  11.996   1.694  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -3.408  13.566   1.931  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -4.071  11.703  -0.048  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -4.569  13.391  -0.071  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.967  12.551  -1.313  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -2.748  15.356  -1.625  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -3.592  15.441  -3.131  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -4.033  11.918  -3.037  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -4.395  13.295  -4.016  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.264  10.339   0.955  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.217   8.980   0.375  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.434   8.058   1.570  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.260   8.331   2.423  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.331   8.794  -0.662  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.885   8.078  -0.056  1.00  1.00           S  
ATOM    192  H   CYS A  12       0.873  10.504   1.700  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.761   8.812  -0.044  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.890   8.185  -1.437  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.545   9.737  -1.151  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.326   7.007   1.629  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.207   6.045   2.732  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.816   4.758   2.212  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.620   4.808   1.297  1.00  1.00           O  
ATOM    200  CB  THR A  13      -0.989   6.579   3.957  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.235   5.902   4.011  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.412   8.054   3.864  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.002   6.807   0.966  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.840   5.887   2.955  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.414   6.372   4.822  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.930   6.537   4.188  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -1.762   8.271   2.869  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -0.569   8.694   4.053  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.199   8.308   4.559  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.459   3.652   2.795  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.060   2.398   2.293  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.501   2.382   2.842  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.273   1.481   2.582  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.255   1.212   2.831  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.182   3.653   3.535  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.077   2.474   1.205  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.566   1.544   3.446  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.131   0.669   1.984  1.00  1.00           H  
ATOM    219  HB3 ALA A  14      -0.887   0.557   3.411  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.824   3.395   3.604  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.161   3.537   4.199  1.00  1.00           C  
ATOM    222  C   PHE A  15      -4.982   4.344   3.194  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.103   4.706   3.467  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.054   4.282   5.514  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.691   4.065   6.180  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.097   2.818   6.201  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.039   5.132   6.751  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.868   2.649   6.784  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.812   4.971   7.337  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.216   3.725   7.356  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.199   4.110   3.833  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.593   2.563   4.353  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.223   5.333   5.347  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.809   3.893   6.151  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.599   1.970   5.757  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.497   6.108   6.741  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.429   1.666   6.777  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.333   5.833   7.771  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.752   3.592   7.817  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.381   4.668   2.077  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.094   5.422   1.005  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.487   5.175  -0.384  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.159   4.677  -1.267  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.065   6.920   1.234  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.270   7.263   2.442  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.300   8.764   2.487  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.401   9.461   2.071  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.364   9.285   2.992  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.439   4.442   1.967  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.123   5.118   1.017  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.671   7.439   0.371  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.087   7.235   1.384  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.735   6.851   3.331  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.271   6.888   2.316  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.074   8.690   3.312  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.434  10.253   3.044  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.225   5.537  -0.511  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.451   5.391  -1.796  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.946   4.201  -2.572  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.301   4.250  -3.733  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.883   5.164  -1.586  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.187   5.733  -2.948  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.773   5.899   0.275  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.635   6.267  -2.387  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.537   5.516  -0.623  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.720   4.098  -1.543  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.940   3.125  -1.843  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.388   1.853  -2.441  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.659   0.751  -1.407  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.892  -0.187  -1.330  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.287   1.444  -3.459  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.758   0.263  -4.336  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.941   0.699  -5.265  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -5.262  -0.067  -4.910  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -6.348   0.893  -4.524  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.643   3.192  -0.911  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.310   2.057  -2.960  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.043   2.299  -4.074  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.392   1.196  -2.904  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.911  -0.087  -4.916  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -3.047  -0.542  -3.679  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.063   1.773  -5.218  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.674   0.453  -6.282  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -5.589  -0.635  -5.770  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -5.105  -0.761  -4.094  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -6.017   1.881  -4.532  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -6.685   0.664  -3.567  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -7.164   0.814  -5.167  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.707   0.878  -0.645  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.073  -0.142   0.388  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.633  -1.588   0.031  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.632  -2.104   0.508  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.589  -0.055   0.557  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -6.999   1.301   1.117  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.125   1.498   2.393  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.292   2.453   0.424  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.485   2.750   2.420  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.605   3.380   1.283  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.285   1.659  -0.729  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.582   0.124   1.313  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.097  -0.192  -0.385  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.918  -0.810   1.241  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.995   0.887   3.149  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.271   2.595  -0.644  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.670   3.268   3.350  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.411  -2.208  -0.819  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.117  -3.596  -1.250  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.945  -3.688  -2.236  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.071  -3.936  -3.423  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.394  -4.198  -1.885  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.454  -3.261  -1.674  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.223  -1.801  -1.192  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.844  -4.156  -0.367  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.264  -4.369  -2.944  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.613  -5.133  -1.390  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.244  -3.759  -1.424  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.805  -3.459  -1.666  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.514  -3.500  -2.398  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.391  -3.179  -1.459  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.744  -3.356  -1.838  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.471  -2.485  -3.533  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.822  -3.248  -0.712  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.335  -4.502  -2.752  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -0.661  -2.721  -4.200  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -1.294  -1.503  -3.116  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.393  -2.490  -4.088  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.673  -2.717  -0.272  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.487  -2.414   0.622  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.421  -3.622   0.831  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.560  -3.466   1.210  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.074  -1.901   1.973  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.741  -3.016   2.808  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.780  -2.545   4.272  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.842  -3.314   5.084  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -1.511  -3.217   6.540  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.605  -2.567   0.017  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.073  -1.663   0.119  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.741  -1.454   2.530  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.813  -1.137   1.775  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.733  -3.210   2.432  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.144  -3.917   2.770  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.210  -2.728   4.670  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -0.989  -1.488   4.307  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.826  -2.901   4.908  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.854  -4.360   4.798  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -0.645  -2.658   6.678  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -1.356  -4.168   6.929  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.287  -2.764   7.074  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.909  -4.787   0.560  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.708  -6.045   0.723  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.365  -6.435  -0.612  1.00  1.00           C  
ATOM    352  O   TYR A  23       3.016  -7.450  -0.737  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.744  -7.147   1.220  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.661  -6.960   0.612  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.569  -6.138   1.250  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.045  -7.591  -0.556  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.828  -5.946   0.741  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.314  -7.394  -1.067  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.210  -6.571  -0.419  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.478  -6.369  -0.917  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.014  -4.837   0.241  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.495  -5.882   1.449  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.127  -8.124   0.968  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.669  -7.075   2.296  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.289  -5.637   2.163  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -0.352  -8.239  -1.076  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.523  -5.301   1.260  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.608  -7.891  -1.979  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.923  -7.225  -0.904  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.140  -5.582  -1.569  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.669  -5.725  -2.939  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.751  -4.704  -3.250  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.770  -5.074  -3.797  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.528  -5.570  -3.887  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.844  -6.936  -4.029  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.599  -6.792  -4.515  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.809  -5.452  -5.160  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.602  -5.295  -6.431  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -1.463  -5.811  -7.257  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       0.462  -4.634  -6.780  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.578  -4.821  -1.371  1.00  1.00           H  
ATOM    382  HA  ARG A  24       3.118  -6.682  -3.027  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.848  -4.831  -3.499  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.933  -5.234  -4.823  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.401  -7.542  -4.731  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.848  -7.455  -3.080  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.825  -7.594  -5.197  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.241  -6.868  -3.646  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.113  -4.702  -4.607  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -2.263  -6.283  -6.883  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -1.370  -5.764  -8.252  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       1.058  -4.273  -6.062  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.710  -4.476  -7.734  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.517  -3.455  -2.921  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.579  -2.466  -3.219  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.386  -2.495  -1.936  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.469  -3.033  -1.933  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.000  -1.033  -3.488  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.470  -0.906  -3.555  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.805  -1.946  -4.488  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.933  -0.857  -2.150  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.685  -3.150  -2.503  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.173  -2.791  -4.044  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.432  -0.291  -2.825  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.345  -0.805  -4.474  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.209   0.038  -3.980  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       0.985  -1.478  -5.015  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.425  -2.776  -3.924  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       2.520  -2.313  -5.212  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       0.856  -0.848  -2.176  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.278   0.051  -1.678  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.271  -1.702  -1.580  1.00  1.00           H  
ATOM    413  N   SER A  26       4.826  -1.938  -0.897  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.468  -1.877   0.449  1.00  1.00           C  
ATOM    415  C   SER A  26       4.502  -1.144   1.371  1.00  1.00           C  
ATOM    416  O   SER A  26       4.164  -1.605   2.439  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.791  -1.048   0.479  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.825  -1.784  -0.157  1.00  1.00           O  
ATOM    419  H   SER A  26       3.936  -1.554  -1.016  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.609  -2.882   0.825  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.666  -0.103  -0.028  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.089  -0.861   1.502  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.470  -2.556  -0.620  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.085  -0.003   0.881  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.150   0.888   1.625  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.494   1.913   0.690  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.291   1.970   0.563  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.915   1.666   2.699  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.191   0.818   3.950  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.160   0.296   4.708  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.497   0.564   4.331  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.428  -0.466   5.822  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.766  -0.196   5.446  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.733  -0.714   6.196  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.378   0.259  -0.010  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.377   0.278   2.072  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.856   2.014   2.302  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.333   2.526   2.962  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.134   0.478   4.432  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.318   0.963   3.757  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.613  -0.871   6.398  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.792  -0.388   5.724  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.949  -1.310   7.071  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.339   2.683   0.064  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.880   3.744  -0.879  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.285   3.379  -2.315  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.231   2.640  -2.518  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.523   5.067  -0.414  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.522   6.196   0.600  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.302   2.578   0.199  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.803   3.828  -0.828  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.399   4.823   0.154  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.885   5.605  -1.271  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.539   3.924  -3.248  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.731   3.715  -4.725  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.730   4.530  -5.606  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.022   5.643  -5.966  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.593   2.209  -5.019  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.415   1.867  -6.257  1.00  1.00           C  
ATOM    460  CD  ARG A  29       2.970   0.539  -6.849  1.00  1.00           C  
ATOM    461  NE  ARG A  29       1.674   0.838  -7.513  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       1.606   0.734  -8.809  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       2.529   1.328  -9.506  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       0.623   0.046  -9.312  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.820   4.510  -2.947  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.729   4.027  -4.990  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.062   1.688  -4.211  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.572   1.882  -5.083  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.296   2.645  -6.996  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.463   1.816  -6.002  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       3.702   0.190  -7.571  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       2.830  -0.221  -6.099  1.00  1.00           H  
ATOM    473  HE  ARG A  29       0.913   1.117  -6.966  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       3.271   1.828  -9.021  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       2.569   1.327 -10.503  1.00  1.00           H  
ATOM    476 HH21 ARG A  29      -0.038  -0.373  -8.693  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       0.518  -0.071 -10.300  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.579   3.986  -5.925  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.454   4.699  -6.787  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.641   6.240  -6.662  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.765   6.934  -7.650  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.831   4.043  -6.541  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.067   2.847  -7.513  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -3.519   2.900  -8.073  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.546   3.471  -9.525  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -4.793   4.266  -9.768  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.390   3.090  -5.582  1.00  1.00           H  
ATOM    488  HA  LYS A  30      -0.155   4.539  -7.812  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.887   3.715  -5.516  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.597   4.795  -6.672  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -1.346   2.855  -8.320  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -1.939   1.929  -6.960  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -3.898   1.889  -8.093  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -4.137   3.476  -7.400  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -2.690   4.115  -9.691  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -3.499   2.660 -10.239  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -5.365   4.330  -8.903  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -5.363   3.839 -10.528  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -4.519   5.228 -10.064  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.677   6.698  -5.447  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.846   8.146  -5.062  1.00  1.00           C  
ATOM    502  C   THR A  31       0.517   8.729  -4.683  1.00  1.00           C  
ATOM    503  O   THR A  31       0.696   9.906  -4.427  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.767   8.169  -3.881  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.887   7.388  -4.284  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.307   9.566  -3.560  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.601   6.060  -4.721  1.00  1.00           H  
ATOM    508  HA  THR A  31      -1.225   8.725  -5.874  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.236   7.665  -3.080  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.715   7.856  -4.164  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -3.014   9.495  -2.747  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.775  10.006  -4.429  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -1.484  10.193  -3.249  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.418   7.810  -4.677  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.836   8.020  -4.347  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.777   8.161  -5.558  1.00  1.00           C  
ATOM    517  O   CYS A  32       3.527   7.762  -6.677  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.145   6.839  -3.440  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.920   6.403  -2.176  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.132   6.907  -4.906  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.956   8.916  -3.774  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.377   5.983  -4.048  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.040   7.093  -2.901  1.00  1.00           H  
ATOM    524  N   GLY A  33       4.889   8.770  -5.239  1.00  1.00           N  
ATOM    525  CA  GLY A  33       5.953   9.025  -6.254  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.145   8.122  -6.013  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.279   8.542  -6.098  1.00  1.00           O  
ATOM    528  H   GLY A  33       5.022   9.068  -4.317  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       5.570   8.827  -7.245  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.269  10.057  -6.197  1.00  1.00           H  
ATOM    531  N   THR A  34       6.823   6.896  -5.704  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.900   5.881  -5.450  1.00  1.00           C  
ATOM    533  C   THR A  34       7.896   4.833  -6.589  1.00  1.00           C  
ATOM    534  O   THR A  34       8.724   4.934  -7.476  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.652   5.243  -4.027  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.160   3.914  -4.049  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.169   5.071  -3.657  1.00  1.00           C  
ATOM    538  H   THR A  34       5.863   6.685  -5.636  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.864   6.361  -5.460  1.00  1.00           H  
ATOM    540  HB  THR A  34       8.170   5.817  -3.274  1.00  1.00           H  
ATOM    541  HG1 THR A  34       8.873   3.825  -3.407  1.00  1.00           H  
ATOM    542 HG21 THR A  34       5.876   5.851  -2.973  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.005   4.120  -3.169  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.537   5.114  -4.527  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.001   3.880  -6.549  1.00  1.00           N  
HETATM  546  CA  ABA A  35       6.921   2.821  -7.618  1.00  1.00           C  
HETATM  547  C   ABA A  35       5.519   2.778  -8.292  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.114   1.728  -8.767  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.263   1.453  -6.960  1.00  1.00           C  
HETATM  550  CG  ABA A  35       8.611   1.536  -6.205  1.00  1.00           C  
HETATM  551  OXT ABA A  35       4.885   3.815  -8.310  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.382   3.862  -5.800  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.648   3.041  -8.389  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       6.479   1.187  -6.267  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       7.308   0.696  -7.731  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       9.187   0.634  -6.356  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       9.195   2.378  -6.556  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.434   1.667  -5.145  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -5.442  11.024   7.858  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -5.576  11.228   6.373  1.00  1.00           C  
ATOM      3  C   ARG A   1      -4.370  12.095   6.078  1.00  1.00           C  
ATOM      4  O   ARG A   1      -4.451  13.111   5.417  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.918  11.970   6.069  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.102  12.337   4.565  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.616  12.459   4.284  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -9.086  11.183   3.657  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -9.984  11.238   2.714  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -9.605  11.365   1.473  1.00  1.00           N  
ATOM     11  NH2 ARG A   1     -11.228  11.170   3.091  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -5.302  10.018   8.081  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -6.293  11.369   8.342  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -4.625  11.577   8.217  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -5.479  10.300   5.833  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -7.749  11.367   6.409  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -6.927  12.901   6.623  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -6.633  13.294   4.377  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -6.642  11.612   3.912  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -9.190  12.651   5.184  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -8.791  13.285   3.602  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -8.715  10.320   3.958  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -8.625  11.395   1.264  1.00  1.00           H  
ATOM     24 HH12 ARG A   1     -10.267  11.434   0.722  1.00  1.00           H  
ATOM     25 HH21 ARG A   1     -11.435  11.087   4.067  1.00  1.00           H  
ATOM     26 HH22 ARG A   1     -11.989  11.199   2.443  1.00  1.00           H  
ATOM     27  N   SER A   2      -3.270  11.634   6.599  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.991  12.355   6.435  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.911  11.315   6.134  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.244  10.146   6.083  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.747  13.113   7.767  1.00  1.00           C  
ATOM     32  OG  SER A   2      -3.022  13.137   8.431  1.00  1.00           O  
ATOM     33  H   SER A   2      -3.210  10.802   7.106  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.087  13.013   5.586  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -1.029  12.596   8.391  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -1.410  14.123   7.584  1.00  1.00           H  
ATOM     37  HG  SER A   2      -3.135  14.030   8.780  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.310  11.755   5.943  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.445  10.818   5.646  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.522   9.663   6.668  1.00  1.00           C  
HETATM   41  O   ABA A   3       0.824   9.670   7.662  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.772  11.609   5.676  1.00  1.00           C  
HETATM   43  CG  ABA A   3       2.809  12.576   6.881  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.507  12.712   5.992  1.00  1.00           H  
HETATM   45  HA  ABA A   3       1.292  10.395   4.662  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.596  10.923   5.793  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.916  12.152   4.753  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       2.440  13.551   6.602  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.226  12.193   7.708  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       3.831  12.686   7.220  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.378   8.708   6.411  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.534   7.547   7.333  1.00  1.00           C  
ATOM     53  C   ILE A   4       3.901   7.723   8.017  1.00  1.00           C  
ATOM     54  O   ILE A   4       3.976   8.337   9.063  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.394   6.221   6.432  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.286   4.998   6.873  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.541   6.530   4.909  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.496   4.733   5.922  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.939   8.724   5.613  1.00  1.00           H  
ATOM     60  HA  ILE A   4       1.765   7.579   8.093  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.374   5.896   6.574  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.641   5.129   7.886  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.666   4.112   6.870  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       2.562   5.612   4.337  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       3.438   7.085   4.690  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       1.697   7.120   4.589  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       4.320   3.814   5.388  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       5.392   4.624   6.509  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       4.662   5.511   5.193  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.910   7.183   7.399  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.319   7.233   7.889  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.294   7.280   6.678  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.664   8.346   6.230  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.536   5.977   8.781  1.00  1.00           C  
ATOM     75  CG  ASP A   5       8.018   5.817   9.101  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.478   6.603   9.911  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       8.585   4.914   8.508  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.706   6.729   6.570  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.449   8.130   8.469  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.011   6.109   9.717  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       6.176   5.075   8.318  1.00  1.00           H  
ATOM     82  N   THR A   6       7.647   6.114   6.190  1.00  1.00           N  
ATOM     83  CA  THR A   6       8.572   5.880   5.029  1.00  1.00           C  
ATOM     84  C   THR A   6       8.877   7.044   4.028  1.00  1.00           C  
ATOM     85  O   THR A   6       9.667   7.901   4.374  1.00  1.00           O  
ATOM     86  CB  THR A   6       7.981   4.636   4.281  1.00  1.00           C  
ATOM     87  OG1 THR A   6       7.509   3.769   5.307  1.00  1.00           O  
ATOM     88  CG2 THR A   6       9.059   3.790   3.573  1.00  1.00           C  
ATOM     89  H   THR A   6       7.307   5.295   6.617  1.00  1.00           H  
ATOM     90  HA  THR A   6       9.520   5.591   5.463  1.00  1.00           H  
ATOM     91  HB  THR A   6       7.160   4.894   3.629  1.00  1.00           H  
ATOM     92  HG1 THR A   6       6.592   3.529   5.147  1.00  1.00           H  
ATOM     93 HG21 THR A   6       8.893   3.792   2.506  1.00  1.00           H  
ATOM     94 HG22 THR A   6       9.025   2.765   3.917  1.00  1.00           H  
ATOM     95 HG23 THR A   6      10.046   4.184   3.770  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.312   7.097   2.835  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.638   8.236   1.898  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.395   8.957   1.325  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.293   9.194   0.135  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.532   7.664   0.734  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.053   6.234   0.343  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.002   7.609   1.215  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       9.890   5.674  -0.814  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.677   6.423   2.513  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.204   8.984   2.439  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.466   8.315  -0.128  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       9.151   5.566   1.184  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       8.013   6.267   0.047  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.306   8.575   1.594  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.664   7.336   0.407  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.106   6.881   2.005  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       9.422   4.768  -1.175  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.888   5.438  -0.475  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       9.949   6.389  -1.622  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.463   9.308   2.170  1.00  1.00           N  
ATOM    116  CA  PRO A   8       5.244  10.046   1.759  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.547  11.544   1.658  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.380  12.263   2.625  1.00  1.00           O  
ATOM    119  CB  PRO A   8       4.193   9.761   2.812  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.058   9.643   4.088  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.407   9.066   3.642  1.00  1.00           C  
ATOM    122  HA  PRO A   8       4.923   9.684   0.790  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       3.497  10.581   2.880  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       3.671   8.846   2.580  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.213  10.620   4.523  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.608   8.989   4.815  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.238   9.558   4.132  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.429   8.008   3.847  1.00  1.00           H  
ATOM    129  N   LYS A   9       5.976  12.014   0.521  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.277  13.479   0.405  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.996  14.375   0.416  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.971  15.437  -0.177  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.080  13.673  -0.906  1.00  1.00           C  
ATOM    134  CG  LYS A   9       7.746  15.068  -0.898  1.00  1.00           C  
ATOM    135  CD  LYS A   9       9.296  14.952  -0.920  1.00  1.00           C  
ATOM    136  CE  LYS A   9       9.933  16.366  -1.042  1.00  1.00           C  
ATOM    137  NZ  LYS A   9      10.097  16.754  -2.483  1.00  1.00           N  
ATOM    138  H   LYS A   9       6.099  11.405  -0.232  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.882  13.766   1.253  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       7.819  12.892  -1.017  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       6.391  13.617  -1.739  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.365  15.603  -1.754  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       7.431  15.594  -0.006  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       9.628  14.510   0.011  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       9.616  14.306  -1.727  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       9.322  17.103  -0.539  1.00  1.00           H  
ATOM    147  HE3 LYS A   9      10.907  16.362  -0.568  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       9.540  17.609  -2.689  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       9.774  15.985  -3.103  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9      11.098  16.960  -2.690  1.00  1.00           H  
ATOM    151  N   SER A  10       3.973  13.933   1.100  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.670  14.670   1.208  1.00  1.00           C  
ATOM    153  C   SER A  10       1.689  13.856   2.092  1.00  1.00           C  
ATOM    154  O   SER A  10       1.892  13.742   3.282  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.098  14.893  -0.242  1.00  1.00           C  
ATOM    156  OG  SER A  10       2.529  16.202  -0.590  1.00  1.00           O  
ATOM    157  H   SER A  10       4.080  13.085   1.570  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.841  15.618   1.695  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.493  14.175  -0.948  1.00  1.00           H  
ATOM    160  HB3 SER A  10       1.021  14.891  -0.282  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.474  16.163  -0.808  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.656  13.306   1.513  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.340  12.513   2.264  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.616  11.175   1.572  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.744  10.889   1.228  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.615  13.383   2.383  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.964  14.083   1.039  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.899  15.291   1.313  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -2.053  16.424   1.819  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -2.218  17.649   1.384  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -1.631  18.015   0.282  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -2.965  18.459   2.075  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.505  13.394   0.561  1.00  1.00           H  
ATOM    174  HA  ARG A  11       0.032  12.297   3.249  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.420  12.709   2.626  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.496  14.092   3.188  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -1.073  14.409   0.529  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.450  13.342   0.416  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.400  15.583   0.399  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -3.644  15.039   2.056  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.360  16.217   2.488  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -1.054  17.350  -0.191  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -1.730  18.930  -0.110  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.389  18.129   2.917  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -3.134  19.405   1.798  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.412  10.398   1.378  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.244   9.065   0.719  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.484   8.037   1.829  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.430   8.149   2.585  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.293   8.804  -0.424  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.860   8.018   0.069  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.288  10.688   1.663  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.764   8.990   0.359  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.796   8.176  -1.159  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.513   9.716  -0.967  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.395   7.082   1.918  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.283   6.018   2.936  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.864   4.757   2.322  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.586   4.851   1.346  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.075   6.451   4.202  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.300   5.731   4.201  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.546   7.904   4.173  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.163   7.033   1.329  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.760   5.847   3.149  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.503   6.226   5.074  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.038   6.310   4.407  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.726   8.559   4.405  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.345   8.099   4.875  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -1.899   8.163   3.190  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.578   3.622   2.897  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.144   2.382   2.307  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.603   2.299   2.803  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.349   1.401   2.468  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.323   1.188   2.797  1.00  1.00           C  
ATOM    215  H   ALA A  14      -0.011   3.588   3.691  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.124   2.499   1.226  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.575   1.524   3.282  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.062   0.600   1.932  1.00  1.00           H  
ATOM    219  HB3 ALA A  14      -0.893   0.577   3.480  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.949   3.275   3.608  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.293   3.395   4.185  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.071   4.247   3.178  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.206   4.593   3.424  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.224   4.116   5.526  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.903   3.870   6.263  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.354   2.606   6.312  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.246   4.918   6.876  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.168   2.392   6.965  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.060   4.710   7.532  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.514   3.445   7.580  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.328   3.977   3.882  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.735   2.421   4.299  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.373   5.174   5.384  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.013   3.730   6.122  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.861   1.777   5.837  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.663   5.912   6.845  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.764   1.394   6.983  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.570   5.550   7.999  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.421   3.279   8.097  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.410   4.621   2.102  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.054   5.431   1.022  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.432   5.224  -0.378  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.126   4.774  -1.267  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -4.981   6.939   1.335  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.361   7.148   2.684  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.514   8.592   3.062  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.640   9.414   2.944  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.636   8.984   3.540  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.464   4.389   2.026  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.088   5.129   0.987  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.407   7.477   0.592  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -5.987   7.328   1.330  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.864   6.551   3.425  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.330   6.863   2.597  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.353   8.330   3.657  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.713   9.926   3.758  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.157   5.544  -0.527  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.396   5.413  -1.840  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.958   4.285  -2.658  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.302   4.394  -3.818  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.833   5.103  -1.643  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.313   5.694  -2.933  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.678   5.863   0.260  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.543   6.321  -2.401  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.500   5.445  -0.672  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.708   4.029  -1.618  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.017   3.189  -1.960  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.537   1.951  -2.571  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.784   0.850  -1.540  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.975  -0.047  -1.393  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.513   1.495  -3.648  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.949   0.182  -4.367  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.414   0.276  -4.921  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -4.426   0.624  -6.412  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -4.522  -0.647  -7.194  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.715   3.217  -1.030  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.484   2.225  -3.011  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.388   2.311  -4.340  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.563   1.331  -3.155  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.215  -0.081  -5.120  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.920  -0.601  -3.622  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.931  -0.655  -4.730  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.989   1.039  -4.424  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -5.286   1.248  -6.624  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -3.532   1.167  -6.691  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -3.703  -0.767  -7.821  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -5.384  -0.634  -7.775  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.580  -1.434  -6.518  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.882   0.944  -0.846  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.251  -0.068   0.187  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.736  -1.520  -0.070  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.751  -1.965   0.502  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.781  -0.003   0.273  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.169   1.328   0.910  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.302   1.442   2.195  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.422   2.532   0.292  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.627   2.699   2.304  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.717   3.409   1.209  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.496   1.695  -0.986  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.831   0.253   1.131  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.243  -0.052  -0.703  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.165  -0.794   0.889  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.196   0.774   2.904  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.387   2.747  -0.764  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.806   3.156   3.267  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.401  -2.238  -0.939  1.00  1.00           N  
ATOM    307  CA  SER A  20      -4.992  -3.646  -1.251  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.680  -3.879  -2.014  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.583  -4.712  -2.898  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.158  -4.323  -2.034  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.244  -3.395  -2.003  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.193  -1.893  -1.407  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.842  -4.128  -0.299  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -5.890  -4.523  -3.064  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.444  -5.252  -1.559  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.058  -3.889  -1.845  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.661  -3.140  -1.694  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.386  -3.357  -2.402  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.270  -3.046  -1.466  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.869  -3.126  -1.867  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.294  -2.459  -3.622  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.709  -2.446  -1.005  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.297  -4.406  -2.631  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -0.507  -2.810  -4.266  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -1.055  -1.455  -3.306  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.230  -2.477  -4.158  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.573  -2.702  -0.247  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.560  -2.397   0.667  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.449  -3.641   0.765  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.644  -3.570   0.948  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.037  -1.984   2.038  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.681  -3.145   2.826  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.911  -2.613   4.266  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.433  -3.709   5.204  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.722  -4.238   4.670  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.510  -2.645   0.055  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.143  -1.612   0.206  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.738  -1.516   2.628  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.811  -1.254   1.845  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.606  -3.423   2.344  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.015  -3.996   2.863  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.041  -2.267   4.646  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.594  -1.775   4.244  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -0.718  -4.516   5.296  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.599  -3.287   6.188  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -2.978  -3.698   3.816  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -3.474  -4.115   5.380  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.633  -5.250   4.438  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.807  -4.761   0.594  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.535  -6.053   0.664  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.112  -6.413  -0.710  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.597  -7.503  -0.927  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.533  -7.104   1.175  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.845  -7.056   0.476  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.851  -6.250   0.978  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.113  -7.832  -0.637  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -3.094  -6.226   0.384  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.360  -7.803  -1.229  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.360  -7.000  -0.722  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.616  -6.972  -1.298  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.155  -4.743   0.419  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.362  -5.963   1.357  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       0.955  -8.087   1.061  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.381  -6.932   2.231  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.667  -5.630   1.839  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -0.339  -8.461  -1.052  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.869  -5.597   0.790  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.552  -8.418  -2.097  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.903  -7.882  -1.433  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.022  -5.462  -1.600  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.536  -5.613  -2.980  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.697  -4.653  -3.237  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.723  -5.081  -3.731  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.360  -5.374  -3.925  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.685  -6.758  -4.125  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.840  -6.682  -4.198  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.245  -5.422  -4.885  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -1.439  -5.459  -6.159  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.615  -5.810  -6.581  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -0.419  -5.143  -6.892  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.582  -4.629  -1.349  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.931  -6.594  -3.082  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.679  -4.669  -3.486  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.738  -4.965  -4.844  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.069  -7.218  -5.025  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.936  -7.412  -3.299  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.227  -7.543  -4.728  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.247  -6.678  -3.196  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.371  -4.589  -4.377  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -3.317  -6.022  -5.897  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -2.853  -5.882  -7.551  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       0.429  -4.936  -6.406  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -0.431  -5.099  -7.887  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.528  -3.394  -2.919  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.658  -2.458  -3.154  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.413  -2.476  -1.832  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.522  -2.953  -1.783  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.174  -1.004  -3.489  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.658  -0.755  -3.541  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.911  -1.750  -4.457  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       2.125  -0.682  -2.133  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.687  -3.052  -2.551  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.288  -2.827  -3.933  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.650  -0.280  -2.840  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.531  -0.818  -4.478  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.484   0.221  -3.945  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.565  -2.144  -5.219  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.068  -1.260  -4.919  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.533  -2.577  -3.889  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       1.053  -0.567  -2.163  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.562   0.170  -1.633  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.362  -1.574  -1.589  1.00  1.00           H  
ATOM    413  N   SER A  26       4.797  -1.971  -0.801  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.379  -1.908   0.585  1.00  1.00           C  
ATOM    415  C   SER A  26       4.313  -1.239   1.442  1.00  1.00           C  
ATOM    416  O   SER A  26       3.918  -1.731   2.481  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.645  -1.007   0.711  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.744  -1.679   0.117  1.00  1.00           O  
ATOM    419  H   SER A  26       3.901  -1.619  -0.941  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.541  -2.910   0.960  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.501  -0.047   0.237  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.882  -0.840   1.753  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.448  -2.449  -0.386  1.00  1.00           H  
ATOM    424  N   PHE A  27       3.891  -0.108   0.935  1.00  1.00           N  
ATOM    425  CA  PHE A  27       2.857   0.716   1.612  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.222   1.682   0.588  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.062   1.587   0.238  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.511   1.541   2.753  1.00  1.00           C  
ATOM    429  CG  PHE A  27       3.719   0.711   4.038  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       2.709   0.524   4.963  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       4.949   0.132   4.279  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       2.929  -0.226   6.100  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.175  -0.619   5.411  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.164  -0.801   6.327  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.247   0.207   0.081  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.098   0.063   2.014  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.474   1.911   2.437  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       2.887   2.389   2.965  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       1.737   0.964   4.813  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       5.750   0.267   3.570  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.130  -0.361   6.810  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.150  -1.059   5.566  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.336  -1.388   7.220  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.082   2.567   0.159  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.770   3.650  -0.827  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.312   3.321  -2.241  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.232   2.538  -2.377  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.418   4.966  -0.269  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.457   6.142   0.730  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.002   2.532   0.490  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.697   3.768  -0.888  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.251   4.673   0.345  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.873   5.505  -1.082  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.700   3.943  -3.224  1.00  1.00           N  
ATOM    455  CA  ARG A  29       3.035   3.802  -4.676  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.140   4.633  -5.643  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.483   5.750  -5.958  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.958   2.341  -5.087  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.737   2.227  -6.414  1.00  1.00           C  
ATOM    460  CD  ARG A  29       2.916   1.552  -7.478  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.701   0.165  -6.982  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.993  -0.847  -7.745  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       2.113  -1.214  -8.626  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       4.143  -1.419  -7.571  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.976   4.549  -2.984  1.00  1.00           H  
ATOM    466  HA  ARG A  29       4.058   4.093  -4.823  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.507   1.796  -4.343  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.947   1.975  -5.135  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.007   3.205  -6.791  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.660   1.691  -6.249  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       1.976   2.064  -7.633  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.484   1.553  -8.404  1.00  1.00           H  
ATOM    473  HE  ARG A  29       2.349   0.052  -6.070  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       1.258  -0.700  -8.686  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       2.267  -1.985  -9.243  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       4.752  -1.015  -6.885  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       4.448  -2.224  -8.080  1.00  1.00           H  
ATOM    478  N   LYS A  30       1.028   4.092  -6.086  1.00  1.00           N  
ATOM    479  CA  LYS A  30       0.114   4.837  -7.039  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.139   6.349  -6.790  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.228   7.105  -7.737  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.273   4.101  -7.093  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -1.500   3.492  -8.535  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -1.339   4.613  -9.631  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -2.313   4.438 -10.823  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -1.838   3.374 -11.772  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.805   3.192  -5.776  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.601   4.787  -8.002  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.322   3.327  -6.340  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.065   4.810  -6.879  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -0.762   2.720  -8.701  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.483   3.044  -8.581  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.542   5.578  -9.183  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -0.317   4.641  -9.984  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.295   4.179 -10.452  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -2.394   5.379 -11.354  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -2.570   2.648 -11.920  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -0.961   2.932 -11.438  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -1.641   3.810 -12.698  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.267   6.720  -5.546  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.505   8.138  -5.093  1.00  1.00           C  
ATOM    502  C   THR A  31       0.810   8.681  -4.524  1.00  1.00           C  
ATOM    503  O   THR A  31       0.943   9.833  -4.165  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.516   8.134  -3.992  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.649   7.421  -4.474  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.037   9.527  -3.642  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.222   6.048  -4.845  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.785   8.778  -5.900  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.039   7.612  -3.175  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.442   7.949  -4.346  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -1.239  10.096  -3.188  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.851   9.442  -2.940  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.366  10.035  -4.539  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.732   7.785  -4.479  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.085   8.049  -3.961  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.160   8.361  -5.003  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.014   8.136  -6.184  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.317   6.817  -3.136  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.956   6.403  -2.013  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.503   6.894  -4.799  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.063   8.884  -3.293  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.556   5.999  -3.790  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.187   7.008  -2.525  1.00  1.00           H  
ATOM    524  N   GLY A  33       5.251   8.890  -4.511  1.00  1.00           N  
ATOM    525  CA  GLY A  33       6.389   9.252  -5.412  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.520   8.283  -5.154  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.674   8.655  -5.095  1.00  1.00           O  
ATOM    528  H   GLY A  33       5.323   9.048  -3.548  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       6.091   9.182  -6.449  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.720  10.256  -5.192  1.00  1.00           H  
ATOM    531  N   THR A  34       7.131   7.050  -4.999  1.00  1.00           N  
ATOM    532  CA  THR A  34       8.146   5.974  -4.739  1.00  1.00           C  
ATOM    533  C   THR A  34       8.318   5.015  -5.936  1.00  1.00           C  
ATOM    534  O   THR A  34       9.253   5.196  -6.691  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.697   5.234  -3.422  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.498   4.069  -3.252  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.264   4.689  -3.466  1.00  1.00           C  
ATOM    538  H   THR A  34       6.163   6.875  -5.057  1.00  1.00           H  
ATOM    539  HA  THR A  34       9.105   6.429  -4.559  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.829   5.882  -2.566  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.237   4.057  -3.869  1.00  1.00           H  
ATOM    542 HG21 THR A  34       5.686   5.191  -4.224  1.00  1.00           H  
ATOM    543 HG22 THR A  34       5.791   4.862  -2.511  1.00  1.00           H  
ATOM    544 HG23 THR A  34       6.243   3.623  -3.645  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.456   4.045  -6.082  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.548   3.064  -7.217  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.241   3.056  -8.045  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.672   4.128  -8.148  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.837   1.658  -6.608  1.00  1.00           C  
HETATM  550  CG  ABA A  35       9.025   1.718  -5.616  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.856   2.006  -8.535  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.732   3.957  -5.436  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.351   3.353  -7.876  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       6.954   1.298  -6.105  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       8.064   0.980  -7.417  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       9.578   0.790  -5.644  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       9.700   2.525  -5.871  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.653   1.873  -4.611  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -1.628  15.299  10.125  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -2.343  15.119   8.827  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.375  15.489   7.686  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.213  16.645   7.343  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -3.625  16.030   8.807  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -4.548  15.611  10.004  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -6.047  15.982   9.820  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -6.497  15.750   8.409  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -7.333  16.594   7.870  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -6.849  17.654   7.296  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -8.604  16.322   7.941  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -2.119  16.013  10.700  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -0.658  15.624   9.943  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -1.597  14.402  10.652  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -2.634  14.085   8.694  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -3.344  17.071   8.895  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -4.132  15.898   7.863  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -4.496  14.543  10.169  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -4.217  16.095  10.914  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -6.654  15.375  10.480  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -6.205  17.022  10.087  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -6.163  14.970   7.907  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -5.858  17.788   7.280  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -7.440  18.341   6.871  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -8.896  15.484   8.404  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -9.307  16.918   7.552  1.00  1.00           H  
ATOM     27  N   SER A   2      -0.757  14.461   7.163  1.00  1.00           N  
ATOM     28  CA  SER A   2       0.235  14.527   6.040  1.00  1.00           C  
ATOM     29  C   SER A   2       0.663  13.065   5.817  1.00  1.00           C  
ATOM     30  O   SER A   2      -0.101  12.198   6.190  1.00  1.00           O  
ATOM     31  CB  SER A   2       1.434  15.438   6.455  1.00  1.00           C  
ATOM     32  OG  SER A   2       1.033  16.717   5.966  1.00  1.00           O  
ATOM     33  H   SER A   2      -0.923  13.549   7.494  1.00  1.00           H  
ATOM     34  HA  SER A   2      -0.264  14.855   5.151  1.00  1.00           H  
ATOM     35  HB2 SER A   2       1.573  15.473   7.527  1.00  1.00           H  
ATOM     36  HB3 SER A   2       2.364  15.151   5.983  1.00  1.00           H  
ATOM     37  HG  SER A   2       0.427  17.075   6.637  1.00  1.00           H  
HETATM   38  N   ABA A   3       1.806  12.813   5.239  1.00  1.00           N  
HETATM   39  CA  ABA A   3       2.264  11.399   5.003  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.702  10.700   6.319  1.00  1.00           C  
HETATM   41  O   ABA A   3       2.510  11.239   7.394  1.00  1.00           O  
HETATM   42  CB  ABA A   3       3.450  11.439   3.999  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.064  10.713   2.710  1.00  1.00           C  
HETATM   44  H   ABA A   3       2.364  13.558   4.950  1.00  1.00           H  
HETATM   45  HA  ABA A   3       1.438  10.843   4.573  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.705  12.462   3.768  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       4.327  10.964   4.420  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       3.938  10.289   2.242  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.396   9.893   2.920  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       2.609  11.396   2.014  1.00  1.00           H  
ATOM     51  N   ILE A   4       3.274   9.527   6.178  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.760   8.723   7.309  1.00  1.00           C  
ATOM     53  C   ILE A   4       5.301   8.737   7.262  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.905   9.792   7.260  1.00  1.00           O  
ATOM     55  CB  ILE A   4       3.169   7.291   7.140  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.548   6.521   5.808  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       1.659   7.316   7.303  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       2.872   7.075   4.551  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.418   9.089   5.324  1.00  1.00           H  
ATOM     60  HA  ILE A   4       3.439   9.172   8.239  1.00  1.00           H  
ATOM     61  HB  ILE A   4       3.588   6.734   7.945  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       4.608   6.523   5.613  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       3.260   5.484   5.920  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       1.266   6.372   6.962  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       1.233   8.120   6.722  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       1.406   7.461   8.342  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       2.662   6.260   3.878  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       3.544   7.746   4.034  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       1.952   7.595   4.758  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.861   7.566   7.208  1.00  1.00           N  
ATOM     71  CA  ASP A   5       7.329   7.341   7.160  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.802   6.918   5.751  1.00  1.00           C  
ATOM     73  O   ASP A   5       8.671   6.081   5.613  1.00  1.00           O  
ATOM     74  CB  ASP A   5       7.647   6.240   8.219  1.00  1.00           C  
ATOM     75  CG  ASP A   5       6.967   4.891   7.886  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       5.949   4.914   7.203  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       7.520   3.904   8.347  1.00  1.00           O  
ATOM     78  H   ASP A   5       5.296   6.765   7.198  1.00  1.00           H  
ATOM     79  HA  ASP A   5       7.818   8.261   7.424  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       8.715   6.079   8.235  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       7.326   6.549   9.203  1.00  1.00           H  
ATOM     82  N   THR A   6       7.248   7.500   4.725  1.00  1.00           N  
ATOM     83  CA  THR A   6       7.662   7.130   3.335  1.00  1.00           C  
ATOM     84  C   THR A   6       8.733   8.105   2.795  1.00  1.00           C  
ATOM     85  O   THR A   6       9.475   8.696   3.557  1.00  1.00           O  
ATOM     86  CB  THR A   6       6.362   7.142   2.484  1.00  1.00           C  
ATOM     87  OG1 THR A   6       5.619   8.242   3.006  1.00  1.00           O  
ATOM     88  CG2 THR A   6       5.490   5.923   2.791  1.00  1.00           C  
ATOM     89  H   THR A   6       6.551   8.180   4.835  1.00  1.00           H  
ATOM     90  HA  THR A   6       8.090   6.138   3.351  1.00  1.00           H  
ATOM     91  HB  THR A   6       6.501   7.247   1.421  1.00  1.00           H  
ATOM     92  HG1 THR A   6       5.514   8.923   2.325  1.00  1.00           H  
ATOM     93 HG21 THR A   6       5.504   5.693   3.845  1.00  1.00           H  
ATOM     94 HG22 THR A   6       5.846   5.064   2.243  1.00  1.00           H  
ATOM     95 HG23 THR A   6       4.474   6.129   2.490  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.788   8.246   1.491  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.789   9.165   0.843  1.00  1.00           C  
ATOM     98  C   ILE A   7       9.148  10.497   0.404  1.00  1.00           C  
ATOM     99  O   ILE A   7       9.702  11.544   0.687  1.00  1.00           O  
ATOM    100  CB  ILE A   7      10.433   8.477  -0.424  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.915   7.018  -0.610  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.973   8.475  -0.264  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.617   6.332  -1.802  1.00  1.00           C  
ATOM    104  H   ILE A   7       8.166   7.735   0.934  1.00  1.00           H  
ATOM    105  HA  ILE A   7      10.557   9.397   1.571  1.00  1.00           H  
ATOM    106  HB  ILE A   7      10.192   9.048  -1.310  1.00  1.00           H  
ATOM    107 HG12 ILE A   7      10.100   6.454   0.294  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       8.852   7.032  -0.798  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      12.272   7.782   0.510  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      12.318   9.462   0.007  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      12.452   8.190  -1.190  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      11.638   6.091  -1.547  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.621   6.971  -2.673  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      10.109   5.413  -2.057  1.00  1.00           H  
ATOM    115  N   PRO A   8       8.022  10.478  -0.272  1.00  1.00           N  
ATOM    116  CA  PRO A   8       7.210  11.696  -0.446  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.519  11.974   0.873  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.896  11.119   1.478  1.00  1.00           O  
ATOM    119  CB  PRO A   8       6.187  11.453  -1.556  1.00  1.00           C  
ATOM    120  CG  PRO A   8       6.045   9.921  -1.552  1.00  1.00           C  
ATOM    121  CD  PRO A   8       7.351   9.345  -0.968  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.877  12.516  -0.666  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       5.244  11.933  -1.327  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.554  11.814  -2.507  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.201   9.627  -0.942  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       5.896   9.557  -2.556  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.104   8.572  -0.262  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.993   8.969  -1.750  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.668  13.197   1.258  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.072  13.681   2.519  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.792  14.446   2.151  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.541  15.541   2.618  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.155  14.544   3.194  1.00  1.00           C  
ATOM    134  CG  LYS A   9       7.619  15.721   2.291  1.00  1.00           C  
ATOM    135  CD  LYS A   9       8.199  16.824   3.212  1.00  1.00           C  
ATOM    136  CE  LYS A   9       9.136  17.752   2.432  1.00  1.00           C  
ATOM    137  NZ  LYS A   9      10.225  16.951   1.790  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.183  13.804   0.695  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.818  12.836   3.145  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       6.756  14.907   4.128  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       8.002  13.905   3.406  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       8.331  15.367   1.562  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       6.766  16.129   1.762  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       7.378  17.408   3.609  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       8.731  16.395   4.050  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       8.583  18.287   1.669  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       9.572  18.476   3.110  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9      10.228  17.113   0.760  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9      10.103  15.939   1.999  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9      11.148  17.258   2.163  1.00  1.00           H  
ATOM    151  N   SER A  10       4.016  13.815   1.307  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.729  14.420   0.840  1.00  1.00           C  
ATOM    153  C   SER A  10       1.560  13.713   1.562  1.00  1.00           C  
ATOM    154  O   SER A  10       1.404  13.891   2.758  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.655  14.243  -0.714  1.00  1.00           C  
ATOM    156  OG  SER A  10       3.898  14.745  -1.205  1.00  1.00           O  
ATOM    157  H   SER A  10       4.297  12.936   0.986  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.710  15.471   1.087  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.567  13.203  -0.997  1.00  1.00           H  
ATOM    160  HB3 SER A  10       1.838  14.813  -1.133  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.744  15.483  -1.805  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.759  12.954   0.862  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.384  12.236   1.495  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.529  10.923   0.732  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.467  10.686  -0.003  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.656  13.129   1.393  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.059  13.508   2.841  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.580  14.957   2.933  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.505  15.880   2.433  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -0.855  16.640   3.261  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -1.477  17.654   3.777  1.00  1.00           N  
ATOM    172  NH2 ARG A  11       0.380  16.343   3.533  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.896  12.837  -0.097  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.125  12.006   2.517  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.458  13.994   0.781  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -2.458  12.569   0.935  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -2.803  12.799   3.176  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -1.203  13.414   3.495  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.468  15.076   2.325  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.824  15.190   3.961  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.293  15.915   1.472  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -2.425  17.855   3.525  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -1.006  18.240   4.433  1.00  1.00           H  
ATOM    184 HH21 ARG A  11       0.827  15.563   3.083  1.00  1.00           H  
ATOM    185 HH22 ARG A  11       0.926  16.869   4.201  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.446  10.097   0.952  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.513   8.763   0.304  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.690   7.778   1.440  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.620   7.903   2.204  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.722   8.716  -0.673  1.00  1.00           C  
ATOM    191  SG  CYS A  12       3.280   7.944  -0.128  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.153  10.342   1.577  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.418   8.577  -0.200  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.360   8.234  -1.568  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.949   9.725  -0.985  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.197   6.842   1.572  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.075   5.855   2.650  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.671   4.590   2.100  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.402   4.609   1.126  1.00  1.00           O  
ATOM    200  CB  THR A  13      -0.850   6.353   3.897  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.149   5.776   3.887  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.130   7.860   3.877  1.00  1.00           C  
ATOM    203  H   THR A  13      -0.962   6.758   0.989  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.970   5.682   2.866  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.318   6.053   4.771  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.788   6.425   4.205  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -1.508   8.178   2.917  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -0.205   8.382   4.051  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -1.852   8.140   4.631  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.382   3.503   2.742  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -0.956   2.247   2.224  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.428   2.223   2.694  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.170   1.289   2.466  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.146   1.108   2.810  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.189   3.524   3.536  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -0.904   2.315   1.135  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -0.782   0.456   3.389  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.648   1.472   3.443  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.278   0.567   1.979  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.788   3.291   3.364  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.130   3.519   3.910  1.00  1.00           C  
ATOM    222  C   PHE A  15      -4.842   4.425   2.908  1.00  1.00           C  
ATOM    223  O   PHE A  15      -5.944   4.857   3.155  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.027   4.206   5.260  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.698   3.906   5.963  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.116   2.654   5.897  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.062   4.906   6.653  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.917   2.407   6.505  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.862   4.668   7.266  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.277   3.418   7.198  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.168   4.018   3.566  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.644   2.581   4.010  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.149   5.272   5.136  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.820   3.825   5.853  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.613   1.860   5.361  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.507   5.886   6.718  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.491   1.421   6.419  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.398   5.482   7.793  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.672   3.237   7.684  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.164   4.745   1.835  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -4.771   5.590   0.767  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.157   5.238  -0.581  1.00  1.00           C  
ATOM    243  O   GLN A  16      -4.842   4.778  -1.472  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -4.550   7.094   0.979  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.052   7.409   2.372  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -3.993   8.931   2.555  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.815   9.463   3.631  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -4.139   9.660   1.493  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.237   4.447   1.760  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -5.813   5.363   0.722  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -3.858   7.478   0.245  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -5.503   7.582   0.827  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.680   6.957   3.125  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.069   6.990   2.421  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -4.262   9.226   0.624  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -4.123  10.628   1.578  1.00  1.00           H  
ATOM    257  N   CYS A  17      -2.872   5.473  -0.665  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.091   5.198  -1.910  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.557   3.953  -2.576  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.848   3.905  -3.756  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.539   4.981  -1.673  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.517   5.640  -2.996  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.420   5.827   0.124  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.298   5.994  -2.594  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.229   5.324  -0.696  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.350   3.914  -1.651  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.609   2.939  -1.766  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.047   1.663  -2.356  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.465   0.613  -1.331  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.787  -0.387  -1.181  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -1.847   1.211  -3.267  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.288   0.517  -4.598  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.623  -0.292  -4.478  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -4.872   0.525  -4.903  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -5.590  -0.187  -6.006  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.376   3.060  -0.814  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -3.908   1.886  -2.963  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.292   2.101  -3.551  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.162   0.612  -2.691  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.350   1.254  -5.382  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -1.493  -0.166  -4.871  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -3.517  -1.162  -5.101  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.761  -0.645  -3.465  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -5.548   0.626  -4.061  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -4.593   1.518  -5.236  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -5.654   0.428  -6.842  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -6.562  -0.425  -5.716  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -5.080  -1.054  -6.265  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.563   0.879  -0.677  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.128  -0.033   0.357  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.795  -1.532   0.153  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.837  -2.054   0.701  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.639   0.196   0.336  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -6.991   1.569   0.865  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.206   1.766   2.127  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.135   2.737   0.155  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.470   3.039   2.133  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.447   3.682   0.994  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.047   1.719  -0.845  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.740   0.255   1.320  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.026   0.129  -0.670  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.129  -0.530   0.950  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.186   1.143   2.882  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.014   2.871  -0.909  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.690   3.561   3.054  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.593  -2.192  -0.649  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.398  -3.642  -0.932  1.00  1.00           C  
ATOM    308  C   SER A  20      -4.219  -3.953  -1.872  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.339  -4.714  -2.815  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.734  -4.197  -1.527  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.609  -3.081  -1.705  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.360  -1.765  -1.094  1.00  1.00           H  
ATOM    313  HA  SER A  20      -5.203  -4.133   0.010  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.582  -4.687  -2.479  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -7.174  -4.900  -0.832  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.517  -3.390  -1.596  1.00  1.00           H  
ATOM    317  N   ALA A  21      -3.119  -3.321  -1.564  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.830  -3.439  -2.285  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.742  -3.009  -1.356  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.388  -3.051  -1.781  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.831  -2.556  -3.504  1.00  1.00           C  
ATOM    322  H   ALA A  21      -3.114  -2.712  -0.806  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.561  -4.441  -2.529  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -0.973  -2.781  -4.118  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -1.782  -1.529  -3.183  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.730  -2.743  -4.063  1.00  1.00           H  
ATOM    327  N   LYS A  22      -1.026  -2.614  -0.145  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.124  -2.205   0.714  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.164  -3.317   0.829  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.311  -3.056   1.109  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.393  -1.823   2.106  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -1.006  -2.957   2.953  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.972  -2.422   4.408  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.916  -3.186   5.350  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.209  -2.344   6.562  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.948  -2.572   0.198  1.00  1.00           H  
ATOM    337  HA  LYS A  22       0.603  -1.354   0.254  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.459  -1.421   2.643  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -1.133  -1.047   1.982  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -2.013  -3.168   2.624  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.403  -3.854   2.894  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.047  -2.511   4.765  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.249  -1.379   4.395  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.848  -3.403   4.844  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.466  -4.122   5.658  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -3.241  -2.195   6.621  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -1.735  -1.418   6.520  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -1.905  -2.830   7.433  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.724  -4.519   0.580  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.626  -5.712   0.660  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.203  -6.052  -0.729  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.889  -7.041  -0.895  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.809  -6.913   1.239  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.561  -7.004   0.548  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.591  -6.155   0.909  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.775  -7.922  -0.457  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.806  -6.220   0.276  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -1.994  -7.988  -1.093  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.013  -7.134  -0.730  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.217  -7.173  -1.398  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.214  -4.629   0.333  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.455  -5.488   1.318  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.354  -7.832   1.080  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.664  -6.785   2.303  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.447  -5.436   1.702  1.00  1.00           H  
ATOM    366  HD2 TYR A  23       0.018  -8.596  -0.750  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.596  -5.549   0.576  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.153  -8.721  -1.872  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.840  -7.625  -0.820  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.885  -5.221  -1.687  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.375  -5.397  -3.078  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.543  -4.448  -3.307  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.577  -4.860  -3.788  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.285  -5.051  -4.096  1.00  1.00           C  
ATOM    375  CG  ARG A  24       1.123  -6.218  -5.087  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.235  -6.827  -4.874  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.242  -5.729  -5.032  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -2.404  -5.799  -4.453  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.479  -6.290  -3.257  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -3.454  -5.374  -5.082  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.293  -4.481  -1.480  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.749  -6.396  -3.169  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.372  -4.820  -3.571  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.570  -4.176  -4.662  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.229  -5.873  -6.106  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       1.877  -6.979  -4.929  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.419  -7.617  -5.580  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -0.246  -7.219  -3.865  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -0.997  -4.946  -5.574  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -1.671  -6.614  -2.775  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -3.374  -6.349  -2.783  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -3.423  -5.041  -6.021  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -4.330  -5.387  -4.585  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.338  -3.205  -2.961  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.448  -2.237  -3.162  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.325  -2.312  -1.915  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.439  -2.785  -1.974  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.889  -0.779  -3.368  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.344  -0.616  -3.341  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.617  -1.575  -4.327  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.851  -0.760  -1.920  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.474  -2.911  -2.587  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.027  -2.524  -4.018  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.354  -0.095  -2.673  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.213  -0.493  -4.349  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.088   0.394  -3.605  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.079  -2.335  -3.785  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       2.329  -2.070  -4.972  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       0.899  -1.038  -4.927  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.216   0.062  -1.331  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.170  -1.678  -1.457  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.773  -0.734  -1.922  1.00  1.00           H  
ATOM    413  N   SER A  26       4.795  -1.849  -0.822  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.517  -1.850   0.499  1.00  1.00           C  
ATOM    415  C   SER A  26       4.555  -1.206   1.478  1.00  1.00           C  
ATOM    416  O   SER A  26       4.264  -1.699   2.547  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.800  -0.959   0.554  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.860  -1.596  -0.145  1.00  1.00           O  
ATOM    419  H   SER A  26       3.881  -1.502  -0.880  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.705  -2.869   0.811  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.618   0.015   0.125  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.111  -0.827   1.582  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.535  -2.314  -0.701  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.109  -0.080   0.977  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.164   0.819   1.670  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.615   1.865   0.685  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.422   2.043   0.583  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.867   1.578   2.787  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.080   0.716   4.039  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.052  -0.004   4.618  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.337   0.650   4.601  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.280  -0.775   5.735  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.569  -0.119   5.717  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.542  -0.836   6.291  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.404   0.171   0.084  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.354   0.222   2.063  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.828   1.929   2.442  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.274   2.435   3.035  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.060   0.027   4.202  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.152   1.210   4.168  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.466  -1.334   6.165  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.564  -0.157   6.133  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.725  -1.437   7.170  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.513   2.509  -0.017  1.00  1.00           N  
ATOM    445  CA  CYS A  28       3.140   3.574  -1.011  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.489   3.309  -2.499  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.503   2.720  -2.831  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.827   4.900  -0.546  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.894   6.055   0.498  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.460   2.296   0.098  1.00  1.00           H  
ATOM    451  HA  CYS A  28       2.072   3.725  -0.944  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.703   4.626   0.002  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       4.220   5.449  -1.387  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.597   3.778  -3.334  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.694   3.670  -4.833  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.673   4.482  -5.704  1.00  1.00           C  
ATOM    457  O   ARG A  29       1.982   5.573  -6.120  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.603   2.196  -5.258  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.255   2.143  -6.662  1.00  1.00           C  
ATOM    460  CD  ARG A  29       2.447   1.306  -7.616  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.586  -0.091  -7.120  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.978  -1.025  -7.944  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       4.135  -0.854  -8.511  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       2.188  -2.048  -8.144  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.851   4.225  -2.901  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.684   3.987  -5.116  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.238   1.626  -4.600  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.595   1.813  -5.228  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.348   3.133  -7.095  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.258   1.752  -6.568  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       1.410   1.612  -7.635  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       2.875   1.412  -8.609  1.00  1.00           H  
ATOM    473  HE  ARG A  29       2.391  -0.257  -6.168  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       4.640  -0.004  -8.303  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       4.575  -1.490  -9.142  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       1.299  -2.098  -7.687  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       2.458  -2.793  -8.756  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.489   3.978  -5.969  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.530   4.727  -6.824  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.756   6.246  -6.587  1.00  1.00           C  
ATOM    481  O   LYS A  30      -1.217   6.959  -7.454  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.899   3.999  -6.693  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.093   3.008  -7.881  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.553   3.795  -9.147  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -2.603   2.856 -10.377  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -1.223   2.607 -10.915  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.274   3.105  -5.593  1.00  1.00           H  
ATOM    488  HA  LYS A  30      -0.178   4.655  -7.842  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.936   3.469  -5.756  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.703   4.726  -6.683  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -1.164   2.493  -8.079  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.837   2.274  -7.606  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -3.547   4.190  -8.976  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -1.902   4.640  -9.334  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.061   1.912 -10.111  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -3.205   3.319 -11.149  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -0.520   3.179 -10.397  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -1.189   2.884 -11.923  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -0.982   1.595 -10.844  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.443   6.675  -5.410  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.564   8.095  -4.942  1.00  1.00           C  
ATOM    502  C   THR A  31       0.846   8.618  -4.607  1.00  1.00           C  
ATOM    503  O   THR A  31       1.093   9.779  -4.355  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.442   8.022  -3.738  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.674   7.482  -4.204  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.823   9.362  -3.149  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.112   6.016  -4.784  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.973   8.728  -5.707  1.00  1.00           H  
ATOM    509  HB  THR A  31      -0.975   7.330  -3.049  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -2.541   7.100  -5.080  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.310   9.196  -2.201  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.499   9.880  -3.813  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -0.940   9.965  -2.992  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.730   7.681  -4.635  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.156   7.888  -4.344  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.049   7.992  -5.579  1.00  1.00           C  
ATOM    517  O   CYS A  32       3.679   7.680  -6.689  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.482   6.719  -3.436  1.00  1.00           C  
ATOM    519  SG  CYS A  32       2.233   6.306  -2.188  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.437   6.784  -4.865  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.297   8.790  -3.783  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.713   5.853  -4.032  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.380   6.983  -2.901  1.00  1.00           H  
ATOM    524  N   GLY A  33       5.238   8.455  -5.323  1.00  1.00           N  
ATOM    525  CA  GLY A  33       6.236   8.613  -6.423  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.327   7.608  -6.125  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.497   7.888  -6.278  1.00  1.00           O  
ATOM    528  H   GLY A  33       5.478   8.699  -4.407  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       5.793   8.388  -7.385  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.643   9.613  -6.417  1.00  1.00           H  
ATOM    531  N   THR A  34       6.908   6.451  -5.698  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.867   5.374  -5.367  1.00  1.00           C  
ATOM    533  C   THR A  34       8.066   4.414  -6.543  1.00  1.00           C  
ATOM    534  O   THR A  34       9.028   4.496  -7.282  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.286   4.660  -4.150  1.00  1.00           C  
ATOM    536  OG1 THR A  34       5.903   4.499  -4.456  1.00  1.00           O  
ATOM    537  CG2 THR A  34       7.260   5.550  -2.921  1.00  1.00           C  
ATOM    538  H   THR A  34       5.953   6.243  -5.562  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.827   5.813  -5.129  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.742   3.706  -3.987  1.00  1.00           H  
ATOM    541  HG1 THR A  34       5.543   3.791  -3.895  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.244   5.778  -2.632  1.00  1.00           H  
ATOM    543 HG22 THR A  34       7.786   6.470  -3.127  1.00  1.00           H  
ATOM    544 HG23 THR A  34       7.752   5.024  -2.118  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.116   3.531  -6.645  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.101   2.488  -7.714  1.00  1.00           C  
HETATM  547  C   ABA A  35       5.759   2.515  -8.476  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.161   3.573  -8.487  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.343   1.118  -7.024  1.00  1.00           C  
HETATM  550  CG  ABA A  35       8.623   1.170  -6.153  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.382   1.486  -9.009  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.394   3.596  -5.979  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.890   2.694  -8.423  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       6.489   0.869  -6.411  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       7.444   0.365  -7.792  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       9.331   1.880  -6.561  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.376   1.463  -5.142  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       9.091   0.197  -6.130  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -4.414  13.757   8.404  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -5.030  13.561   7.047  1.00  1.00           C  
ATOM      3  C   ARG A   1      -3.809  13.830   6.190  1.00  1.00           C  
ATOM      4  O   ARG A   1      -3.732  14.810   5.472  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.167  14.621   6.782  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.565  13.952   6.752  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.258  14.036   8.130  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -9.004  12.755   8.344  1.00  1.00           N  
ATOM      9  CZ  ARG A   1     -10.297  12.786   8.454  1.00  1.00           C  
ATOM     10  NH1 ARG A   1     -10.993  12.707   7.362  1.00  1.00           N  
ATOM     11  NH2 ARG A   1     -10.800  12.900   9.645  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -4.838  14.578   8.879  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -3.385  13.940   8.285  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -4.540  12.909   8.993  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -5.342  12.534   6.915  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -6.145  15.426   7.504  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -6.008  15.070   5.809  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -8.174  14.487   6.035  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -7.489  12.929   6.409  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -7.563  14.177   8.946  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -8.951  14.869   8.132  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -8.531  11.892   8.403  1.00  1.00           H  
ATOM     23 HH11 ARG A   1     -10.508  12.627   6.491  1.00  1.00           H  
ATOM     24 HH12 ARG A   1     -11.994  12.722   7.359  1.00  1.00           H  
ATOM     25 HH21 ARG A   1     -10.171  12.958  10.422  1.00  1.00           H  
ATOM     26 HH22 ARG A   1     -11.785  12.934   9.813  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.871  12.932   6.291  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.622  13.120   5.512  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.861  11.804   5.385  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.373  10.754   5.725  1.00  1.00           O  
ATOM     31  CB  SER A   2      -0.808  14.206   6.278  1.00  1.00           C  
ATOM     32  OG  SER A   2      -1.313  14.163   7.621  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.936  12.126   6.846  1.00  1.00           H  
ATOM     34  HA  SER A   2      -1.875  13.464   4.523  1.00  1.00           H  
ATOM     35  HB2 SER A   2       0.255  13.998   6.288  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -0.982  15.186   5.859  1.00  1.00           H  
ATOM     37  HG  SER A   2      -0.567  13.875   8.167  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.346  11.936   4.900  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.250  10.770   4.712  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.866  10.548   6.096  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.917  11.483   6.877  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.371  11.113   3.719  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.113  12.419   4.163  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.692  12.812   4.647  1.00  1.00           H  
HETATM   45  HA  ABA A   3       0.691   9.907   4.403  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.080  10.293   3.703  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       1.970  11.226   2.731  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       4.164  12.201   4.280  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.994  13.205   3.438  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       2.754  12.788   5.113  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.305   9.355   6.371  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.916   9.073   7.673  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.412   8.961   7.394  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.024   9.896   6.913  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.292   7.763   8.191  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       2.381   6.512   7.219  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       0.864   8.056   8.612  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       1.424   6.577   6.017  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.254   8.594   5.767  1.00  1.00           H  
ATOM     60  HA  ILE A   4       2.754   9.899   8.353  1.00  1.00           H  
ATOM     61  HB  ILE A   4       2.860   7.529   9.062  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.371   6.377   6.810  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.154   5.622   7.793  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       0.887   8.787   9.406  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       0.403   7.150   8.969  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       0.297   8.453   7.784  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       2.003   6.677   5.110  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       0.732   7.398   6.092  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       0.881   5.645   5.964  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.945   7.823   7.691  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.380   7.557   7.475  1.00  1.00           C  
ATOM     72  C   ASP A   5       6.638   6.939   6.097  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.593   6.210   5.906  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.834   6.630   8.612  1.00  1.00           C  
ATOM     75  CG  ASP A   5       6.334   7.199   9.945  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       5.161   6.962  10.201  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       7.146   7.829  10.603  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.390   7.124   8.093  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.912   8.492   7.534  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.423   5.641   8.476  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       7.911   6.566   8.631  1.00  1.00           H  
ATOM     82  N   THR A   6       5.791   7.229   5.142  1.00  1.00           N  
ATOM     83  CA  THR A   6       6.021   6.655   3.788  1.00  1.00           C  
ATOM     84  C   THR A   6       7.072   7.653   3.234  1.00  1.00           C  
ATOM     85  O   THR A   6       7.153   8.779   3.689  1.00  1.00           O  
ATOM     86  CB  THR A   6       4.638   6.642   3.035  1.00  1.00           C  
ATOM     87  OG1 THR A   6       3.729   7.423   3.801  1.00  1.00           O  
ATOM     88  CG2 THR A   6       4.004   5.250   3.164  1.00  1.00           C  
ATOM     89  H   THR A   6       5.006   7.805   5.265  1.00  1.00           H  
ATOM     90  HA  THR A   6       6.465   5.672   3.878  1.00  1.00           H  
ATOM     91  HB  THR A   6       4.676   6.985   2.015  1.00  1.00           H  
ATOM     92  HG1 THR A   6       3.119   7.837   3.167  1.00  1.00           H  
ATOM     93 HG21 THR A   6       4.078   4.906   4.187  1.00  1.00           H  
ATOM     94 HG22 THR A   6       4.517   4.553   2.519  1.00  1.00           H  
ATOM     95 HG23 THR A   6       2.962   5.279   2.881  1.00  1.00           H  
ATOM     96  N   ILE A   7       7.857   7.255   2.268  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.902   8.216   1.746  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.410   9.550   1.166  1.00  1.00           C  
ATOM     99  O   ILE A   7       9.007  10.572   1.451  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.797   7.516   0.639  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.613   5.977   0.690  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.293   7.873   0.899  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.662   5.232  -0.172  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.753   6.352   1.905  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.527   8.473   2.592  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.531   7.891  -0.341  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       9.691   5.652   1.718  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       8.625   5.739   0.327  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.705   7.251   1.682  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.396   8.909   1.191  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.874   7.717   0.002  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      10.363   4.202  -0.304  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      11.624   5.240   0.322  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      10.774   5.693  -1.143  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.366   9.565   0.375  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.902  10.806  -0.286  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.201  11.648   0.790  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.117  11.311   1.227  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.957  10.376  -1.403  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.344   9.104  -0.789  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.475   8.442   0.000  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.771  11.315  -0.667  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       5.199  11.126  -1.587  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.519  10.180  -2.302  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.567   9.401  -0.099  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.927   8.427  -1.510  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       6.076   7.990   0.890  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.029   7.727  -0.583  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.790  12.732   1.213  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.098  13.528   2.260  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.963  14.376   1.649  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.081  15.569   1.455  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.169  14.422   2.979  1.00  1.00           C  
ATOM    134  CG  LYS A   9       6.710  14.680   4.451  1.00  1.00           C  
ATOM    135  CD  LYS A   9       7.939  14.759   5.415  1.00  1.00           C  
ATOM    136  CE  LYS A   9       7.470  14.621   6.899  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       6.921  15.919   7.422  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.656  13.010   0.857  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.672  12.837   2.972  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.125  13.917   2.969  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.276  15.360   2.451  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       6.140  15.598   4.472  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       6.068  13.871   4.773  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       8.608  13.934   5.199  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       8.488  15.677   5.259  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       6.708  13.853   6.975  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       8.307  14.317   7.513  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       5.925  15.778   7.703  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       6.973  16.660   6.693  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       7.462  16.232   8.259  1.00  1.00           H  
ATOM    151  N   SER A  10       3.877  13.728   1.327  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.697  14.438   0.738  1.00  1.00           C  
ATOM    153  C   SER A  10       1.389  13.791   1.239  1.00  1.00           C  
ATOM    154  O   SER A  10       0.967  14.038   2.356  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.825  14.373  -0.796  1.00  1.00           C  
ATOM    156  OG  SER A  10       3.932  15.221  -1.094  1.00  1.00           O  
ATOM    157  H   SER A  10       3.860  12.755   1.478  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.689  15.465   1.060  1.00  1.00           H  
ATOM    159  HB2 SER A  10       3.027  13.368  -1.136  1.00  1.00           H  
ATOM    160  HB3 SER A  10       1.935  14.758  -1.277  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.368  15.508  -0.275  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.758  12.996   0.421  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.506  12.340   0.860  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.590  10.920   0.328  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.443  10.568  -0.461  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.714  13.170   0.372  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.721  13.202   1.542  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.835  14.610   2.174  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.528  15.347   2.047  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -1.548  16.586   1.659  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -1.934  17.472   2.530  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -1.190  16.849   0.435  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.114  12.831  -0.472  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.472  12.274   1.933  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.406  14.155   0.069  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -2.185  12.706  -0.484  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -3.670  12.860   1.165  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.422  12.498   2.308  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.611  15.158   1.654  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -3.118  14.544   3.216  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -0.664  14.894   2.249  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -2.196  17.155   3.442  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -1.978  18.449   2.324  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -0.924  16.103  -0.174  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -1.172  17.783   0.077  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.327  10.142   0.802  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.418   8.722   0.402  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.555   7.886   1.681  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.457   8.089   2.473  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.645   8.535  -0.508  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.994   7.586   0.244  1.00  1.00           S  
ATOM    192  H   CYS A  12       0.958  10.488   1.446  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.484   8.457  -0.119  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.321   8.032  -1.405  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.997   9.492  -0.868  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.365   6.985   1.855  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.388   6.083   3.023  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.978   4.798   2.456  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.710   4.871   1.482  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.300   6.686   4.116  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.562   6.043   4.040  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.669   8.138   3.863  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.091   6.859   1.225  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.623   5.909   3.366  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.880   6.535   5.081  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.261   6.689   4.177  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.777   8.731   3.850  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.316   8.507   4.646  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.160   8.260   2.914  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.720   3.655   3.030  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.337   2.452   2.418  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.802   2.436   2.922  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.517   1.467   2.771  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.585   1.194   2.890  1.00  1.00           C  
ATOM    215  H   ALA A  14      -0.151   3.595   3.823  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.312   2.600   1.335  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.075   1.404   3.717  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.007   0.803   2.067  1.00  1.00           H  
ATOM    219  HB3 ALA A  14      -1.295   0.441   3.199  1.00  1.00           H  
ATOM    220  N   PHE A  15      -3.205   3.524   3.526  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.560   3.693   4.060  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.307   4.533   3.035  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.442   4.900   3.255  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.495   4.424   5.387  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -3.171   4.168   6.117  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.605   2.907   6.138  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.526   5.210   6.740  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.411   2.693   6.769  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.330   5.001   7.374  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.763   3.742   7.393  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.630   4.295   3.680  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -5.030   2.734   4.187  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.640   5.483   5.237  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.285   4.037   5.973  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -3.108   2.080   5.655  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.963   6.199   6.732  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.997   1.698   6.757  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.849   5.842   7.841  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.180   3.584   7.897  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.642   4.866   1.961  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.305   5.658   0.895  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.635   5.427  -0.436  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.274   4.968  -1.360  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.261   7.159   1.157  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.650   7.472   2.502  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.620   8.983   2.707  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.273   9.504   3.745  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -4.982   9.742   1.721  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.703   4.608   1.881  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.323   5.337   0.820  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.680   7.633   0.376  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.278   7.519   1.118  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.209   7.001   3.297  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.656   7.068   2.450  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.263   9.320   0.885  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -4.966  10.704   1.832  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.363   5.751  -0.482  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.562   5.593  -1.722  1.00  1.00           C  
ATOM    259  C   CYS A  17      -3.010   4.380  -2.485  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.416   4.424  -3.626  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -1.032   5.447  -1.395  1.00  1.00           C  
ATOM    262  SG  CYS A  17      -0.069   6.633  -2.362  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.918   6.092   0.315  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.736   6.452  -2.347  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.812   5.619  -0.354  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.691   4.436  -1.591  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.924   3.295  -1.782  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.328   2.021  -2.422  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.592   0.908  -1.418  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.828  -0.033  -1.301  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.195   1.652  -3.436  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.573   0.409  -4.267  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.821   0.641  -5.173  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -4.890  -0.462  -4.859  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -5.828  -0.661  -6.008  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.612   3.386  -0.853  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.249   2.212  -2.949  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.036   2.491  -4.091  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.275   1.484  -2.893  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.713   0.080  -4.841  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.803  -0.354  -3.543  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.236   1.625  -4.994  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.500   0.595  -6.203  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -4.403  -1.403  -4.637  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -5.464  -0.171  -3.989  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -5.793  -1.642  -6.358  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -5.593   0.000  -6.778  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -6.804  -0.486  -5.685  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.687   1.050  -0.724  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.113   0.054   0.305  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.643  -1.410   0.061  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.728  -1.892   0.709  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.640   0.140   0.349  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.129   1.493   0.857  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.372   1.679   2.116  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.392   2.642   0.143  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.771   2.919   2.122  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.809   3.553   0.978  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.260   1.838  -0.863  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.698   0.348   1.259  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.070  -0.009  -0.631  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.027  -0.608   1.010  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.281   1.058   2.869  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.285   2.798  -0.917  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -8.058   3.421   3.036  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.252  -2.107  -0.865  1.00  1.00           N  
ATOM    307  CA  SER A  20      -4.840  -3.523  -1.132  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.524  -3.690  -1.908  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.401  -4.468  -2.838  1.00  1.00           O  
ATOM    310  CB  SER A  20      -5.989  -4.237  -1.901  1.00  1.00           C  
ATOM    311  OG  SER A  20      -6.981  -3.236  -2.133  1.00  1.00           O  
ATOM    312  H   SER A  20      -5.993  -1.747  -1.402  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.688  -3.998  -0.175  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -5.659  -4.642  -2.846  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.398  -5.038  -1.299  1.00  1.00           H  
ATOM    316  HG  SER A  20      -7.844  -3.632  -1.947  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.537  -2.934  -1.533  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.243  -3.062  -2.232  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.134  -2.817  -1.263  1.00  1.00           C  
ATOM    320  O   ALA A  21       1.004  -2.812  -1.679  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.148  -2.065  -3.370  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.630  -2.282  -0.808  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.133  -4.083  -2.564  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -0.994  -1.083  -2.942  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -2.058  -2.097  -3.944  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -0.315  -2.291  -4.014  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.430  -2.623  -0.008  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.733  -2.391   0.896  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.578  -3.674   0.856  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.753  -3.688   1.135  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.209  -2.092   2.312  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.514  -3.300   2.974  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.862  -2.842   4.403  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.335  -4.036   5.307  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.810  -3.954   5.587  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.360  -2.626   0.322  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.325  -1.587   0.468  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       1.045  -1.781   2.926  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.487  -1.270   2.243  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.414  -3.553   2.428  1.00  1.00           H  
ATOM    341  HG3 LYS A  22       0.143  -4.157   3.012  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.040  -2.412   4.822  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.590  -2.048   4.319  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -1.115  -4.987   4.836  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -0.798  -3.995   6.246  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -3.210  -3.112   5.126  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -2.969  -3.898   6.617  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -3.296  -4.807   5.231  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.921  -4.734   0.475  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.600  -6.050   0.385  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.026  -6.328  -1.069  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.412  -7.427  -1.409  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.610  -7.090   0.922  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.758  -7.017   0.222  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -0.971  -7.643  -0.991  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.801  -6.336   0.817  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.212  -7.588  -1.595  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -3.037  -6.283   0.212  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.255  -6.908  -0.995  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.506  -6.846  -1.577  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.027  -4.663   0.250  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.490  -6.043   1.002  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.019  -8.078   0.802  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.467  -6.906   1.978  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -0.163  -8.179  -1.472  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.652  -5.837   1.762  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -2.356  -8.087  -2.542  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -3.845  -5.755   0.693  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.544  -7.522  -2.260  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.927  -5.309  -1.885  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.321  -5.427  -3.317  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.643  -4.711  -3.502  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.564  -5.273  -4.063  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.284  -4.784  -4.232  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.583  -5.920  -5.035  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.929  -5.844  -4.846  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.379  -4.446  -5.117  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -1.404  -4.011  -6.334  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -0.300  -3.516  -6.795  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -2.513  -4.104  -6.997  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.574  -4.471  -1.539  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.482  -6.455  -3.529  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.605  -4.210  -3.631  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.802  -4.111  -4.900  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       0.833  -5.860  -6.085  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.902  -6.898  -4.698  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.430  -6.537  -5.507  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.175  -6.102  -3.823  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.654  -3.898  -4.351  1.00  1.00           H  
ATOM    390 HH11 ARG A  24       0.501  -3.511  -6.195  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -0.208  -3.142  -7.715  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -3.303  -4.502  -6.532  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -2.610  -3.802  -7.947  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.705  -3.488  -3.047  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.982  -2.758  -3.193  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.523  -3.005  -1.789  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.039  -4.068  -1.522  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.731  -1.231  -3.511  1.00  1.00           C  
ATOM    399  CG  LEU A  25       3.301  -0.697  -3.317  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       2.246  -1.384  -4.225  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       2.882  -0.707  -1.865  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.947  -3.034  -2.617  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.611  -3.215  -3.923  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       5.403  -0.625  -2.928  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       5.004  -1.066  -4.540  1.00  1.00           H  
ATOM    406  HG  LEU A  25       3.378   0.342  -3.581  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.712  -2.134  -3.673  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       2.713  -1.843  -5.079  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.519  -0.663  -4.567  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       1.834  -0.456  -1.790  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       3.460   0.050  -1.369  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       3.043  -1.668  -1.401  1.00  1.00           H  
ATOM    413  N   SER A  26       5.383  -2.036  -0.940  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.868  -2.165   0.471  1.00  1.00           C  
ATOM    415  C   SER A  26       4.809  -1.514   1.352  1.00  1.00           C  
ATOM    416  O   SER A  26       4.377  -2.042   2.353  1.00  1.00           O  
ATOM    417  CB  SER A  26       7.219  -1.451   0.607  1.00  1.00           C  
ATOM    418  OG  SER A  26       8.047  -2.190  -0.281  1.00  1.00           O  
ATOM    419  H   SER A  26       4.945  -1.233  -1.269  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.943  -3.212   0.737  1.00  1.00           H  
ATOM    421  HB2 SER A  26       7.186  -0.411   0.314  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.599  -1.544   1.614  1.00  1.00           H  
ATOM    423  HG  SER A  26       8.257  -1.666  -1.060  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.432  -0.342   0.916  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.406   0.460   1.627  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.697   1.372   0.623  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.507   1.274   0.401  1.00  1.00           O  
ATOM    428  CB  PHE A  27       4.046   1.347   2.705  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.342   0.564   3.990  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.317   0.140   4.819  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.649   0.277   4.338  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.593  -0.559   5.977  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.922  -0.421   5.494  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.897  -0.839   6.314  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.834  -0.003   0.099  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.682  -0.219   2.053  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.955   1.795   2.347  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.342   2.126   2.940  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.291   0.356   4.561  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.467   0.597   3.708  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.786  -0.888   6.617  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.947  -0.638   5.756  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.123  -1.386   7.218  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.479   2.238   0.037  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.953   3.221  -0.969  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.402   3.047  -2.436  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.492   2.598  -2.726  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.370   4.627  -0.533  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.288   5.694   0.455  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.434   2.254   0.257  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.873   3.180  -0.944  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.272   4.515   0.034  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.668   5.179  -1.403  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.492   3.412  -3.299  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.653   3.376  -4.776  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.775   4.464  -5.493  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.172   5.574  -5.772  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.281   1.948  -5.243  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.533   1.290  -5.875  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.719   1.804  -7.293  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.663   1.203  -8.151  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       3.042   0.577  -9.221  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       3.386  -0.674  -9.112  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       3.057   1.252 -10.328  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.641   3.723  -2.951  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.680   3.633  -4.970  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       1.922   1.382  -4.402  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.486   1.985  -5.956  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.411   1.560  -5.302  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       3.450   0.213  -5.879  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       3.665   2.883  -7.354  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       4.695   1.506  -7.656  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.717   1.287  -7.905  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       3.353  -1.096  -8.207  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       3.686  -1.214  -9.901  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       2.807   2.221 -10.299  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       3.311   0.846 -11.206  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.560   4.082  -5.758  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.470   4.948  -6.450  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.530   6.528  -6.329  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.563   7.187  -7.352  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.799   4.298  -6.034  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -3.059   5.049  -6.502  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -3.372   4.742  -7.980  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.889   6.038  -8.628  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -2.753   7.003  -8.743  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.325   3.171  -5.468  1.00  1.00           H  
ATOM    488  HA  LYS A  30      -0.350   4.754  -7.505  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.842   3.273  -6.372  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.775   4.290  -4.961  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.891   4.708  -5.905  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.959   6.108  -6.314  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -2.500   4.366  -8.499  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -4.145   3.990  -8.032  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -4.296   5.846  -9.613  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -4.672   6.474  -8.017  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -2.563   7.250  -9.733  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -1.865   6.628  -8.351  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -2.945   7.883  -8.224  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.565   7.074  -5.145  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.635   8.585  -4.896  1.00  1.00           C  
ATOM    502  C   THR A  31       0.633   9.126  -4.240  1.00  1.00           C  
ATOM    503  O   THR A  31       0.801  10.273  -3.863  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.852   8.745  -4.044  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.968   8.616  -4.925  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.042  10.100  -3.367  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.545   6.472  -4.372  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.711   9.123  -5.807  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.745   7.910  -3.372  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.518   9.402  -4.836  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -1.197  10.292  -2.722  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.929  10.085  -2.748  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.117  10.898  -4.091  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.477   8.169  -4.164  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.826   8.267  -3.594  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.886   8.654  -4.640  1.00  1.00           C  
ATOM    517  O   CYS A  32       3.679   8.583  -5.833  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.027   6.898  -2.969  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.626   5.742  -2.973  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.160   7.314  -4.513  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.851   9.027  -2.838  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.804   6.398  -3.532  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.376   7.028  -1.964  1.00  1.00           H  
ATOM    524  N   GLY A  33       5.009   9.065  -4.117  1.00  1.00           N  
ATOM    525  CA  GLY A  33       6.176   9.490  -4.948  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.376   8.634  -4.565  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.501   9.095  -4.538  1.00  1.00           O  
ATOM    528  H   GLY A  33       5.090   9.100  -3.146  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       5.961   9.340  -5.998  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.396  10.529  -4.763  1.00  1.00           H  
ATOM    531  N   THR A  34       7.071   7.401  -4.267  1.00  1.00           N  
ATOM    532  CA  THR A  34       8.122   6.415  -3.875  1.00  1.00           C  
ATOM    533  C   THR A  34       8.164   5.440  -5.051  1.00  1.00           C  
ATOM    534  O   THR A  34       8.910   5.693  -5.978  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.695   5.763  -2.502  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.084   4.396  -2.496  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.180   5.672  -2.290  1.00  1.00           C  
ATOM    538  H   THR A  34       6.128   7.126  -4.303  1.00  1.00           H  
ATOM    539  HA  THR A  34       9.082   6.898  -3.798  1.00  1.00           H  
ATOM    540  HB  THR A  34       8.176   6.290  -1.695  1.00  1.00           H  
ATOM    541  HG1 THR A  34       8.836   4.281  -1.907  1.00  1.00           H  
ATOM    542 HG21 THR A  34       5.756   6.658  -2.199  1.00  1.00           H  
ATOM    543 HG22 THR A  34       5.981   5.132  -1.377  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.689   5.152  -3.101  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.406   4.378  -5.021  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.424   3.415  -6.168  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.192   3.667  -7.057  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.289   4.335  -6.577  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.392   1.977  -5.620  1.00  1.00           C  
HETATM  550  CG  ABA A  35       8.781   1.607  -5.052  1.00  1.00           C  
HETATM  551  OXT ABA A  35       6.222   3.177  -8.175  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.837   4.206  -4.238  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.310   3.576  -6.769  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       6.639   1.913  -4.847  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       7.120   1.305  -6.422  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       8.665   1.077  -4.118  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       9.312   0.976  -5.750  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       9.368   2.496  -4.870  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -4.811  11.490   9.190  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -5.343  11.841   7.837  1.00  1.00           C  
ATOM      3  C   ARG A   1      -4.310  12.747   7.151  1.00  1.00           C  
ATOM      4  O   ARG A   1      -4.600  13.840   6.695  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.734  12.566   7.991  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.850  11.761   7.246  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.793  12.685   6.425  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -8.001  13.788   5.785  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -8.350  15.030   5.972  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -9.511  15.399   5.516  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -7.522  15.815   6.599  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -3.885  11.948   9.328  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -4.703  10.459   9.273  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -5.457  11.824   9.934  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -5.426  10.961   7.221  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -7.020  12.644   9.031  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -6.665  13.568   7.609  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -7.439  11.011   6.585  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -8.453  11.245   7.983  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -9.279  12.104   5.649  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -9.561  13.097   7.070  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -7.224  13.561   5.227  1.00  1.00           H  
ATOM     23 HH11 ARG A   1     -10.076  14.722   5.042  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -9.867  16.327   5.618  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -6.627  15.458   6.882  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -7.747  16.767   6.810  1.00  1.00           H  
ATOM     27  N   SER A   2      -3.107  12.234   7.110  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.952  12.948   6.493  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.987  11.854   5.994  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.433  10.772   5.664  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.324  13.858   7.592  1.00  1.00           C  
ATOM     32  OG  SER A   2      -2.436  14.573   8.127  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.905  11.346   7.476  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.289  13.513   5.643  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -0.849  13.287   8.380  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -0.615  14.558   7.170  1.00  1.00           H  
ATOM     37  HG  SER A   2      -3.109  14.670   7.441  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.278  12.175   5.961  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.334  11.205   5.502  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.492  10.095   6.563  1.00  1.00           C  
HETATM   41  O   ABA A   3       0.792  10.140   7.555  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.666  11.972   5.334  1.00  1.00           C  
HETATM   43  CG  ABA A   3       2.928  12.931   6.530  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.553  13.069   6.240  1.00  1.00           H  
HETATM   45  HA  ABA A   3       1.021  10.751   4.571  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.480  11.268   5.293  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.669  12.537   4.417  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       2.487  12.549   7.441  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       3.993  13.019   6.691  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       2.538  13.917   6.328  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.364   9.136   6.357  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.546   8.055   7.363  1.00  1.00           C  
ATOM     53  C   ILE A   4       3.984   8.182   7.892  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.191   8.994   8.770  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.215   6.670   6.631  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.015   5.417   7.130  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.230   6.801   5.096  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.080   4.939   6.095  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.922   9.078   5.555  1.00  1.00           H  
ATOM     60  HA  ILE A   4       1.877   8.211   8.199  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.187   6.470   6.892  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.486   5.613   8.084  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.314   4.609   7.284  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       2.175   5.824   4.641  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       3.124   7.292   4.743  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       1.374   7.382   4.790  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       4.384   5.711   5.399  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       3.671   4.130   5.514  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       4.954   4.590   6.621  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.917   7.428   7.375  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.340   7.472   7.824  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.368   7.545   6.664  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.689   8.618   6.196  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.568   6.202   8.732  1.00  1.00           C  
ATOM     75  CG  ASP A   5       8.059   5.860   8.886  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.753   6.696   9.431  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       8.397   4.777   8.433  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.671   6.821   6.669  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.470   8.350   8.427  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.177   6.401   9.719  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       6.049   5.344   8.341  1.00  1.00           H  
ATOM     82  N   THR A   6       7.832   6.392   6.249  1.00  1.00           N  
ATOM     83  CA  THR A   6       8.841   6.206   5.153  1.00  1.00           C  
ATOM     84  C   THR A   6       9.093   7.346   4.129  1.00  1.00           C  
ATOM     85  O   THR A   6       9.860   8.244   4.420  1.00  1.00           O  
ATOM     86  CB  THR A   6       8.468   4.869   4.388  1.00  1.00           C  
ATOM     87  OG1 THR A   6       7.283   5.108   3.636  1.00  1.00           O  
ATOM     88  CG2 THR A   6       8.074   3.719   5.350  1.00  1.00           C  
ATOM     89  H   THR A   6       7.500   5.589   6.706  1.00  1.00           H  
ATOM     90  HA  THR A   6       9.787   6.034   5.649  1.00  1.00           H  
ATOM     91  HB  THR A   6       9.266   4.571   3.722  1.00  1.00           H  
ATOM     92  HG1 THR A   6       6.644   4.409   3.815  1.00  1.00           H  
ATOM     93 HG21 THR A   6       8.171   2.768   4.845  1.00  1.00           H  
ATOM     94 HG22 THR A   6       7.067   3.822   5.719  1.00  1.00           H  
ATOM     95 HG23 THR A   6       8.740   3.707   6.199  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.481   7.318   2.963  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.718   8.411   1.952  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.454   9.117   1.374  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.382   9.396   0.193  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.592   7.768   0.808  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.112   6.307   0.504  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.067   7.744   1.291  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       9.956   5.663  -0.613  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.863   6.576   2.748  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.299   9.191   2.427  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.521   8.379  -0.082  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       9.191   5.689   1.386  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       8.075   6.325   0.204  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.414   8.752   1.454  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.703   7.281   0.553  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.153   7.194   2.216  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      10.909   5.339  -0.221  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.125   6.359  -1.420  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       9.432   4.798  -0.993  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.485   9.403   2.209  1.00  1.00           N  
ATOM    116  CA  PRO A   8       5.246  10.141   1.841  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.617  11.634   1.772  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.769  12.285   2.784  1.00  1.00           O  
ATOM    119  CB  PRO A   8       4.216   9.844   2.934  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.126   9.661   4.172  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.429   9.063   3.655  1.00  1.00           C  
ATOM    122  HA  PRO A   8       4.907   9.802   0.871  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       3.519  10.657   3.055  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       3.680   8.933   2.714  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.342  10.610   4.645  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.693   8.986   4.891  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.287   9.500   4.148  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.424   7.991   3.783  1.00  1.00           H  
ATOM    129  N   LYS A   9       5.743  12.154   0.585  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.116  13.603   0.444  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.905  14.528   0.390  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.983  15.710   0.120  1.00  1.00           O  
ATOM    133  CB  LYS A   9       6.962  13.728  -0.839  1.00  1.00           C  
ATOM    134  CG  LYS A   9       8.049  14.788  -0.642  1.00  1.00           C  
ATOM    135  CD  LYS A   9       9.210  14.495  -1.622  1.00  1.00           C  
ATOM    136  CE  LYS A   9      10.402  15.404  -1.269  1.00  1.00           C  
ATOM    137  NZ  LYS A   9      11.562  15.132  -2.177  1.00  1.00           N  
ATOM    138  H   LYS A   9       5.594  11.586  -0.197  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.662  13.879   1.329  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       7.414  12.771  -1.060  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       6.332  14.004  -1.672  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.607  15.758  -0.829  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.402  14.762   0.382  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       9.491  13.453  -1.537  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       8.866  14.679  -2.631  1.00  1.00           H  
ATOM    146  HE2 LYS A   9      10.115  16.445  -1.365  1.00  1.00           H  
ATOM    147  HE3 LYS A   9      10.710  15.228  -0.245  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9      11.827  15.996  -2.696  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9      11.321  14.382  -2.859  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9      12.369  14.808  -1.605  1.00  1.00           H  
ATOM    151  N   SER A  10       3.802  13.913   0.655  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.481  14.605   0.668  1.00  1.00           C  
ATOM    153  C   SER A  10       1.559  13.833   1.628  1.00  1.00           C  
ATOM    154  O   SER A  10       1.751  13.846   2.827  1.00  1.00           O  
ATOM    155  CB  SER A  10       1.947  14.616  -0.779  1.00  1.00           C  
ATOM    156  OG  SER A  10       2.835  15.462  -1.502  1.00  1.00           O  
ATOM    157  H   SER A  10       3.892  12.965   0.857  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.607  15.609   1.051  1.00  1.00           H  
ATOM    159  HB2 SER A  10       1.976  13.626  -1.212  1.00  1.00           H  
ATOM    160  HB3 SER A  10       0.941  15.010  -0.824  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.523  15.837  -0.935  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.570  13.174   1.089  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.377  12.393   1.914  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.537  11.061   1.179  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.505  10.815   0.497  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.690  13.235   2.033  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.875  12.380   2.584  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -4.111  12.527   1.652  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -3.644  12.243   0.261  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -4.198  11.331  -0.474  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -3.781  10.114  -0.337  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -5.127  11.704  -1.293  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.440  13.186   0.125  1.00  1.00           H  
ATOM    174  HA  ARG A  11       0.048  12.200   2.879  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.493  14.027   2.740  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.913  13.704   1.090  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -2.585  11.340   2.650  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -3.117  12.708   3.582  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -4.865  11.802   1.922  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -4.533  13.523   1.704  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -2.881  12.736  -0.119  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -3.071   9.956   0.368  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -4.107   9.340  -0.873  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -5.389  12.663  -1.326  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -5.595  11.064  -1.898  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.441  10.221   1.320  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.411   8.886   0.666  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.540   7.903   1.822  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.401   8.068   2.662  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.597   8.730  -0.311  1.00  1.00           C  
ATOM    191  SG  CYS A  12       3.109   7.953   0.329  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.211  10.451   1.861  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.529   8.752   0.172  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.229   8.166  -1.152  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.858   9.700  -0.716  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.326   6.929   1.872  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.281   5.924   2.951  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.830   4.616   2.419  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.559   4.610   1.445  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.128   6.423   4.153  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.397   5.775   4.110  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.510   7.894   4.064  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.034   6.826   1.222  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.750   5.769   3.225  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.615   6.189   5.055  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.086   6.405   4.335  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -2.268   8.165   4.782  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -1.873   8.101   3.074  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -0.637   8.501   4.226  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.504   3.550   3.085  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.016   2.246   2.612  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.475   2.129   3.110  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.131   1.112   2.978  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.123   1.176   3.201  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.063   3.611   3.878  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -0.993   2.270   1.523  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.654   1.610   3.806  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.318   0.668   2.366  1.00  1.00           H  
ATOM    219  HB3 ALA A  14      -0.688   0.470   3.790  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.913   3.216   3.691  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.263   3.372   4.237  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.025   4.195   3.192  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.153   4.581   3.413  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.200   4.128   5.544  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.874   3.908   6.280  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.296   2.655   6.344  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.238   4.972   6.874  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.101   2.474   6.989  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.045   4.796   7.519  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.467   3.546   7.582  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.352   4.002   3.817  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.707   2.403   4.376  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.355   5.179   5.366  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.987   3.751   6.141  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.787   1.808   5.888  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.677   5.958   6.836  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.676   1.485   7.015  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.572   5.651   7.970  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.475   3.411   8.094  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.372   4.516   2.100  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.028   5.286   0.997  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.363   5.129  -0.382  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.041   4.804  -1.335  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.062   6.765   1.280  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.306   7.094   2.502  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.348   8.584   2.528  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.441   9.254   2.083  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.407   9.119   3.033  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.431   4.275   2.026  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.059   5.001   0.954  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.669   7.318   0.440  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.098   7.029   1.416  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.786   6.674   3.379  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.302   6.729   2.386  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.118   8.528   3.362  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.482  10.085   3.073  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.066   5.372  -0.427  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.239   5.279  -1.689  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.804   4.269  -2.641  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.985   4.514  -3.816  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.735   4.847  -1.433  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.449   5.353  -2.723  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.624   5.618   0.406  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.291   6.231  -2.163  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.405   5.167  -0.454  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.696   3.767  -1.394  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.035   3.143  -2.035  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.594   1.956  -2.702  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.761   0.840  -1.655  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.921  -0.026  -1.522  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.616   1.592  -3.814  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.905   0.209  -4.456  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.399  -0.055  -4.801  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -4.795   0.678  -6.091  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -6.225   1.099  -6.035  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.812   3.112  -1.089  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.556   2.224  -3.109  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.694   2.408  -4.503  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.614   1.615  -3.403  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.259   0.048  -5.310  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.633  -0.500  -3.697  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.529  -1.118  -4.950  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -5.030   0.232  -3.976  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -4.183   1.556  -6.240  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -4.658   0.019  -6.939  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -6.751   0.676  -6.828  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -6.267   2.136  -6.104  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -6.692   0.800  -5.152  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.848   0.909  -0.938  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.192  -0.083   0.122  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.708  -1.527  -0.121  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.659  -1.955   0.337  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.722  -0.047   0.276  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.123   1.274   0.917  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.225   1.402   2.205  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.416   2.462   0.288  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.573   2.655   2.300  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.710   3.347   1.198  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.489   1.632  -1.081  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.734   0.255   1.042  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.231  -0.138  -0.675  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.045  -0.850   0.914  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.093   0.749   2.925  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.415   2.656  -0.775  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.740   3.128   3.258  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.512  -2.243  -0.859  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.224  -3.659  -1.197  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.960  -3.966  -2.006  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.955  -4.921  -2.757  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.478  -4.233  -1.944  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.532  -3.298  -1.717  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.353  -1.876  -1.217  1.00  1.00           H  
ATOM    313  HA  SER A  20      -5.083  -4.156  -0.252  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.303  -4.321  -3.008  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.750  -5.200  -1.545  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.371  -3.777  -1.650  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.925  -3.181  -1.873  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.657  -3.421  -2.601  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.569  -2.954  -1.694  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.560  -2.991  -2.123  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.615  -2.644  -3.914  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.943  -2.398  -1.287  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.441  -4.459  -2.745  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.098  -3.246  -4.642  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -1.069  -1.720  -3.792  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.619  -2.460  -4.257  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.875  -2.536  -0.488  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.253  -2.084   0.380  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.247  -3.250   0.471  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.433  -3.048   0.574  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.266  -1.715   1.792  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.957  -2.895   2.477  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.477  -2.414   3.845  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.423  -3.470   4.423  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -1.762  -4.815   4.391  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.805  -2.513  -0.159  1.00  1.00           H  
ATOM    337  HA  LYS A  22       0.740  -1.236  -0.074  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.581  -1.416   2.402  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.952  -0.881   1.727  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.778  -3.244   1.870  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.224  -3.674   2.607  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.643  -2.240   4.512  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -2.016  -1.481   3.732  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.686  -3.218   5.445  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -3.329  -3.497   3.831  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -1.714  -5.194   5.362  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -0.795  -4.757   4.007  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.326  -5.480   3.825  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.723  -4.447   0.393  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.593  -5.664   0.478  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.187  -6.062  -0.885  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.808  -7.098  -1.022  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.741  -6.813   1.080  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.578  -7.016   0.321  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.679  -6.216   0.574  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.682  -8.012  -0.626  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.854  -6.416  -0.111  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -1.860  -8.212  -1.308  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -2.949  -7.411  -1.052  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.119  -7.589  -1.761  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.238  -4.537   0.271  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.424  -5.453   1.140  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.314  -7.731   1.056  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.516  -6.595   2.111  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.631  -5.429   1.307  1.00  1.00           H  
ATOM    366  HD2 TYR A  23       0.171  -8.641  -0.841  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.710  -5.793   0.095  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -1.928  -9.003  -2.043  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.602  -8.321  -1.357  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.953  -5.220  -1.853  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.473  -5.428  -3.231  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.662  -4.493  -3.397  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.706  -4.900  -3.867  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.438  -5.055  -4.285  1.00  1.00           C  
ATOM    375  CG  ARG A  24       1.335  -6.171  -5.317  1.00  1.00           C  
ATOM    376  CD  ARG A  24       0.007  -6.832  -5.125  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.046  -5.774  -5.258  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -2.196  -5.921  -4.666  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.248  -6.494  -3.506  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -3.269  -5.490  -5.248  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.394  -4.447  -1.668  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.829  -6.433  -3.306  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.500  -4.854  -3.795  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.737  -4.166  -4.815  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.425  -5.781  -6.322  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       2.121  -6.901  -5.190  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.146  -7.608  -5.850  1.00  1.00           H  
ATOM    388  HD3 ARG A  24       0.020  -7.243  -4.124  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -0.831  -4.971  -5.791  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -1.434  -6.838  -3.051  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -3.138  -6.597  -3.029  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -3.253  -5.077  -6.157  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -4.138  -5.581  -4.753  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.468  -3.258  -3.010  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.601  -2.313  -3.146  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.288  -2.465  -1.795  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.353  -3.038  -1.715  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.090  -0.855  -3.401  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.568  -0.638  -3.590  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.895  -1.631  -4.593  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.913  -0.630  -2.242  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.602  -2.960  -2.647  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.254  -2.618  -3.932  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.511  -0.162  -2.686  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.527  -0.611  -4.346  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.417   0.351  -3.977  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.644  -2.203  -5.122  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.290  -1.104  -5.312  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.245  -2.318  -4.079  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       0.843  -0.635  -2.379  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.214   0.258  -1.712  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.199  -1.501  -1.680  1.00  1.00           H  
ATOM    413  N   SER A  26       4.667  -1.954  -0.778  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.217  -2.042   0.611  1.00  1.00           C  
ATOM    415  C   SER A  26       4.239  -1.311   1.498  1.00  1.00           C  
ATOM    416  O   SER A  26       3.819  -1.780   2.534  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.600  -1.361   0.733  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.521  -2.415   0.494  1.00  1.00           O  
ATOM    419  H   SER A  26       3.814  -1.507  -0.946  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.253  -3.078   0.915  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.736  -0.562   0.023  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.767  -0.990   1.734  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.533  -2.607  -0.456  1.00  1.00           H  
ATOM    424  N   PHE A  27       3.913  -0.146   1.009  1.00  1.00           N  
ATOM    425  CA  PHE A  27       2.970   0.744   1.722  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.376   1.746   0.730  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.201   1.754   0.419  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.714   1.526   2.828  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.011   0.645   4.045  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.075   0.449   5.038  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.238   0.019   4.149  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.359  -0.359   6.114  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.527  -0.787   5.221  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.587  -0.980   6.212  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.283   0.140   0.151  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.191   0.136   2.146  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.655   1.907   2.459  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.101   2.358   3.114  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.114   0.928   4.988  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       5.984   0.166   3.383  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.610  -0.502   6.877  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.492  -1.271   5.267  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.812  -1.613   7.061  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.306   2.543   0.284  1.00  1.00           N  
ATOM    445  CA  CYS A  28       3.061   3.640  -0.683  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.693   3.376  -2.064  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.771   2.825  -2.146  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.661   4.936  -0.072  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.660   6.071   0.936  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.225   2.415   0.595  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.991   3.758  -0.798  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.477   4.623   0.546  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       4.132   5.525  -0.841  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.964   3.804  -3.062  1.00  1.00           N  
ATOM    455  CA  ARG A  29       3.308   3.713  -4.523  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.274   4.289  -5.534  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.701   4.811  -6.542  1.00  1.00           O  
ATOM    458  CB  ARG A  29       3.555   2.296  -4.953  1.00  1.00           C  
ATOM    459  CG  ARG A  29       4.549   2.384  -6.153  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.844   2.064  -7.443  1.00  1.00           C  
ATOM    461  NE  ARG A  29       3.471   0.639  -7.261  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       4.079  -0.239  -7.987  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       5.209  -0.663  -7.526  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       3.550  -0.625  -9.107  1.00  1.00           N  
ATOM    465  H   ARG A  29       2.133   4.215  -2.780  1.00  1.00           H  
ATOM    466  HA  ARG A  29       4.236   4.236  -4.659  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       4.019   1.732  -4.155  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       2.613   1.860  -5.227  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       5.069   3.327  -6.225  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       5.298   1.633  -6.016  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       2.963   2.674  -7.592  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       4.524   2.185  -8.280  1.00  1.00           H  
ATOM    473  HE  ARG A  29       2.800   0.388  -6.591  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       5.531  -0.282  -6.646  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       5.802  -1.334  -7.967  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       2.661  -0.256  -9.377  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       4.010  -1.282  -9.705  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.973   4.219  -5.327  1.00  1.00           N  
ATOM    479  CA  LYS A  30       0.034   4.805  -6.360  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.125   6.318  -6.112  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.068   7.116  -7.005  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.331   4.082  -6.253  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -1.695   3.458  -7.613  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -1.938   4.601  -8.620  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -1.441   4.190 -10.028  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -2.088   2.900 -10.440  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.601   3.791  -4.533  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.482   4.685  -7.337  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.254   3.300  -5.519  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.113   4.765  -5.947  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -0.879   2.830  -7.941  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.583   2.851  -7.502  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -2.984   4.863  -8.607  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -1.384   5.477  -8.301  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -1.702   4.963 -10.740  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -0.362   4.084 -10.029  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -1.395   2.139 -10.610  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -2.617   3.062 -11.323  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -2.756   2.596  -9.704  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.488   6.690  -4.919  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.644   8.146  -4.576  1.00  1.00           C  
ATOM    502  C   THR A  31       0.784   8.626  -4.202  1.00  1.00           C  
ATOM    503  O   THR A  31       1.051   9.782  -3.941  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.521   8.255  -3.384  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.758   7.654  -3.741  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.902   9.699  -3.024  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.677   6.019  -4.232  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.993   8.719  -5.414  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.026   7.680  -2.613  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -2.666   7.112  -4.535  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -1.670   9.879  -1.986  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.955   9.877  -3.198  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -1.322  10.392  -3.617  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.640   7.656  -4.203  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.067   7.833  -3.881  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.006   7.959  -5.094  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.557   9.020  -5.287  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.360   6.647  -2.988  1.00  1.00           C  
ATOM    519  SG  CYS A  32       2.045   6.188  -1.824  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.310   6.766  -4.413  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.194   8.721  -3.288  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.671   5.825  -3.597  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.236   6.902  -2.404  1.00  1.00           H  
ATOM    524  N   GLY A  33       4.191   6.938  -5.890  1.00  1.00           N  
ATOM    525  CA  GLY A  33       5.116   7.082  -7.067  1.00  1.00           C  
ATOM    526  C   GLY A  33       6.521   6.673  -6.615  1.00  1.00           C  
ATOM    527  O   GLY A  33       7.495   6.858  -7.316  1.00  1.00           O  
ATOM    528  H   GLY A  33       3.738   6.087  -5.745  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       4.796   6.432  -7.866  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       5.135   8.109  -7.408  1.00  1.00           H  
ATOM    531  N   THR A  34       6.540   6.119  -5.433  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.761   5.631  -4.745  1.00  1.00           C  
ATOM    533  C   THR A  34       8.350   4.376  -5.388  1.00  1.00           C  
ATOM    534  O   THR A  34       9.252   4.440  -6.201  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.364   5.343  -3.286  1.00  1.00           C  
ATOM    536  OG1 THR A  34       6.069   4.777  -3.454  1.00  1.00           O  
ATOM    537  CG2 THR A  34       7.041   6.585  -2.498  1.00  1.00           C  
ATOM    538  H   THR A  34       5.714   5.996  -4.919  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.513   6.407  -4.782  1.00  1.00           H  
ATOM    540  HB  THR A  34       8.019   4.652  -2.777  1.00  1.00           H  
ATOM    541  HG1 THR A  34       5.936   4.033  -2.841  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.473   6.324  -1.617  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.469   7.273  -3.101  1.00  1.00           H  
ATOM    544 HG23 THR A  34       7.962   7.058  -2.200  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.791   3.272  -4.974  1.00  1.00           N  
HETATM  546  CA  ABA A  35       8.228   1.926  -5.473  1.00  1.00           C  
HETATM  547  C   ABA A  35       7.212   0.864  -5.030  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.602   1.095  -4.000  1.00  1.00           O  
HETATM  549  CB  ABA A  35       9.629   1.596  -4.894  1.00  1.00           C  
HETATM  550  CG  ABA A  35      10.344   0.547  -5.773  1.00  1.00           C  
HETATM  551  OXT ABA A  35       7.092  -0.123  -5.738  1.00  1.00           O  
HETATM  552  H   ABA A  35       7.052   3.355  -4.320  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.266   1.952  -6.555  1.00  1.00           H  
HETATM  554  HB3 ABA A  35      10.236   2.490  -4.864  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       9.512   1.221  -3.886  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       9.662  -0.254  -6.023  1.00  1.00           H  
HETATM  557  HG3 ABA A  35      10.706   0.998  -6.686  1.00  1.00           H  
HETATM  558  HG2 ABA A  35      11.186   0.128  -5.240  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -0.529  18.202   4.081  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.620  17.419   3.534  1.00  1.00           C  
ATOM      3  C   ARG A   1       1.157  16.759   4.785  1.00  1.00           C  
ATOM      4  O   ARG A   1       1.699  17.452   5.624  1.00  1.00           O  
ATOM      5  CB  ARG A   1       1.661  18.382   2.894  1.00  1.00           C  
ATOM      6  CG  ARG A   1       0.941  19.492   2.072  1.00  1.00           C  
ATOM      7  CD  ARG A   1       1.918  20.049   1.046  1.00  1.00           C  
ATOM      8  NE  ARG A   1       2.034  19.052  -0.061  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       2.719  19.403  -1.102  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       2.123  20.083  -2.039  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       3.967  19.052  -1.131  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -0.593  18.005   5.104  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -1.419  17.942   3.617  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -0.341  19.210   3.938  1.00  1.00           H  
ATOM     15  HA  ARG A   1       0.282  16.647   2.868  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       2.261  18.839   3.672  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       2.337  17.826   2.261  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       0.072  19.098   1.557  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       0.632  20.314   2.702  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       1.532  20.988   0.656  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       2.891  20.232   1.492  1.00  1.00           H  
ATOM     22  HE  ARG A   1       1.601  18.155  -0.004  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       1.153  20.306  -1.933  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       2.602  20.390  -2.861  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       4.306  18.495  -0.370  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       4.589  19.308  -1.868  1.00  1.00           H  
ATOM     27  N   SER A   2       0.982  15.475   4.900  1.00  1.00           N  
ATOM     28  CA  SER A   2       1.486  14.789   6.115  1.00  1.00           C  
ATOM     29  C   SER A   2       1.586  13.305   5.800  1.00  1.00           C  
ATOM     30  O   SER A   2       0.558  12.693   5.582  1.00  1.00           O  
ATOM     31  CB  SER A   2       0.505  14.997   7.296  1.00  1.00           C  
ATOM     32  OG  SER A   2      -0.030  16.308   7.129  1.00  1.00           O  
ATOM     33  H   SER A   2       0.542  14.923   4.220  1.00  1.00           H  
ATOM     34  HA  SER A   2       2.464  15.188   6.329  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -0.297  14.269   7.263  1.00  1.00           H  
ATOM     36  HB3 SER A   2       1.022  14.932   8.244  1.00  1.00           H  
ATOM     37  HG  SER A   2       0.731  16.911   7.111  1.00  1.00           H  
HETATM   38  N   ABA A   3       2.774  12.775   5.785  1.00  1.00           N  
HETATM   39  CA  ABA A   3       2.971  11.333   5.489  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.975  10.652   6.868  1.00  1.00           C  
HETATM   41  O   ABA A   3       3.063  11.331   7.874  1.00  1.00           O  
HETATM   42  CB  ABA A   3       4.323  11.150   4.787  1.00  1.00           C  
HETATM   43  CG  ABA A   3       5.483  11.771   5.625  1.00  1.00           C  
HETATM   44  H   ABA A   3       3.568  13.308   5.968  1.00  1.00           H  
HETATM   45  HA  ABA A   3       2.171  10.967   4.853  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       4.518  10.097   4.634  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       4.283  11.645   3.828  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       5.181  11.985   6.643  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       6.306  11.072   5.666  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       5.841  12.683   5.174  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.879   9.354   6.892  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.876   8.604   8.179  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.148   7.770   8.247  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.852   7.780   9.234  1.00  1.00           O  
ATOM     55  CB  ILE A   4       1.584   7.711   8.218  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       1.818   6.207   8.647  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       0.742   7.801   6.929  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       2.055   5.248   7.428  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.798   8.841   6.071  1.00  1.00           H  
ATOM     60  HA  ILE A   4       2.886   9.299   9.008  1.00  1.00           H  
ATOM     61  HB  ILE A   4       0.988   8.187   8.970  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       2.649   6.130   9.336  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       0.940   5.876   9.183  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       1.256   7.379   6.079  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       0.497   8.832   6.724  1.00  1.00           H  
ATOM     66 HG23 ILE A   4      -0.183   7.270   7.089  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       2.637   4.391   7.740  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       2.596   5.728   6.628  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       1.126   4.893   7.018  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.376   7.078   7.174  1.00  1.00           N  
ATOM     71  CA  ASP A   5       5.569   6.203   7.047  1.00  1.00           C  
ATOM     72  C   ASP A   5       6.380   6.691   5.861  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.255   7.518   6.020  1.00  1.00           O  
ATOM     74  CB  ASP A   5       5.120   4.724   6.834  1.00  1.00           C  
ATOM     75  CG  ASP A   5       6.294   3.889   6.294  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       7.292   3.817   6.992  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       6.106   3.378   5.204  1.00  1.00           O  
ATOM     78  H   ASP A   5       3.740   7.154   6.449  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.164   6.303   7.934  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       4.824   4.298   7.780  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       4.300   4.652   6.136  1.00  1.00           H  
ATOM     82  N   THR A   6       6.058   6.147   4.719  1.00  1.00           N  
ATOM     83  CA  THR A   6       6.757   6.522   3.469  1.00  1.00           C  
ATOM     84  C   THR A   6       6.936   8.033   3.236  1.00  1.00           C  
ATOM     85  O   THR A   6       6.479   8.890   3.970  1.00  1.00           O  
ATOM     86  CB  THR A   6       5.987   5.862   2.280  1.00  1.00           C  
ATOM     87  OG1 THR A   6       4.737   5.416   2.803  1.00  1.00           O  
ATOM     88  CG2 THR A   6       6.713   4.548   1.905  1.00  1.00           C  
ATOM     89  H   THR A   6       5.346   5.459   4.665  1.00  1.00           H  
ATOM     90  HA  THR A   6       7.750   6.105   3.548  1.00  1.00           H  
ATOM     91  HB  THR A   6       5.837   6.521   1.433  1.00  1.00           H  
ATOM     92  HG1 THR A   6       4.018   5.963   2.455  1.00  1.00           H  
ATOM     93 HG21 THR A   6       6.545   3.807   2.677  1.00  1.00           H  
ATOM     94 HG22 THR A   6       7.778   4.713   1.830  1.00  1.00           H  
ATOM     95 HG23 THR A   6       6.372   4.157   0.961  1.00  1.00           H  
ATOM     96  N   ILE A   7       7.601   8.308   2.147  1.00  1.00           N  
ATOM     97  CA  ILE A   7       7.893   9.729   1.763  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.325  10.125   0.389  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.026  10.193  -0.602  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.436   9.916   1.815  1.00  1.00           C  
ATOM    101  CG1 ILE A   7      10.170   8.675   1.214  1.00  1.00           C  
ATOM    102  CG2 ILE A   7       9.842  10.102   3.300  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      11.669   8.973   1.088  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.887   7.562   1.570  1.00  1.00           H  
ATOM    105  HA  ILE A   7       7.462  10.394   2.499  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.696  10.800   1.248  1.00  1.00           H  
ATOM    107 HG12 ILE A   7      10.032   7.803   1.836  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       9.776   8.463   0.228  1.00  1.00           H  
ATOM    109 HG21 ILE A   7       9.832   9.155   3.823  1.00  1.00           H  
ATOM    110 HG22 ILE A   7       9.155  10.769   3.801  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      10.834  10.524   3.367  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      12.164   8.138   0.613  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      12.104   9.126   2.065  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      11.819   9.856   0.485  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.042  10.374   0.377  1.00  1.00           N  
ATOM    116  CA  PRO A   8       5.289  10.995  -0.741  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.354  12.516  -0.599  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.843  13.037   0.385  1.00  1.00           O  
ATOM    119  CB  PRO A   8       3.886  10.489  -0.614  1.00  1.00           C  
ATOM    120  CG  PRO A   8       3.732  10.547   0.941  1.00  1.00           C  
ATOM    121  CD  PRO A   8       5.082  10.079   1.476  1.00  1.00           C  
ATOM    122  HA  PRO A   8       5.744  10.701  -1.677  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       3.163  11.107  -1.125  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       3.837   9.477  -0.987  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       3.516  11.540   1.302  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       3.006   9.852   1.313  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       5.367  10.622   2.364  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       5.074   9.016   1.672  1.00  1.00           H  
ATOM    129  N   LYS A   9       4.828  13.224  -1.558  1.00  1.00           N  
ATOM    130  CA  LYS A   9       4.869  14.712  -1.468  1.00  1.00           C  
ATOM    131  C   LYS A   9       3.648  15.264  -0.706  1.00  1.00           C  
ATOM    132  O   LYS A   9       3.265  16.403  -0.903  1.00  1.00           O  
ATOM    133  CB  LYS A   9       4.942  15.236  -2.927  1.00  1.00           C  
ATOM    134  CG  LYS A   9       5.334  16.733  -2.942  1.00  1.00           C  
ATOM    135  CD  LYS A   9       6.177  17.059  -4.202  1.00  1.00           C  
ATOM    136  CE  LYS A   9       7.678  17.042  -3.835  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       8.512  17.337  -5.040  1.00  1.00           N  
ATOM    138  H   LYS A   9       4.415  12.779  -2.324  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.751  14.996  -0.917  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       5.664  14.644  -3.474  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       3.976  15.109  -3.398  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       4.414  17.300  -2.962  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       5.871  16.981  -2.037  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       5.969  16.338  -4.982  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       5.895  18.037  -4.568  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       7.883  17.786  -3.076  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       7.952  16.071  -3.439  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       9.175  16.551  -5.215  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       9.066  18.203  -4.880  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       7.922  17.474  -5.885  1.00  1.00           H  
ATOM    151  N   SER A  10       3.078  14.446   0.151  1.00  1.00           N  
ATOM    152  CA  SER A  10       1.876  14.841   0.974  1.00  1.00           C  
ATOM    153  C   SER A  10       1.371  13.837   2.036  1.00  1.00           C  
ATOM    154  O   SER A  10       1.945  13.784   3.101  1.00  1.00           O  
ATOM    155  CB  SER A  10       0.678  15.170   0.045  1.00  1.00           C  
ATOM    156  OG  SER A  10       0.887  16.540  -0.293  1.00  1.00           O  
ATOM    157  H   SER A  10       3.478  13.558   0.246  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.137  15.727   1.517  1.00  1.00           H  
ATOM    159  HB2 SER A  10       0.680  14.532  -0.827  1.00  1.00           H  
ATOM    160  HB3 SER A  10      -0.265  15.074   0.571  1.00  1.00           H  
ATOM    161  HG  SER A  10       1.457  16.495  -1.079  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.336  13.092   1.745  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.259  12.096   2.680  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.432  10.693   2.086  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.527  10.175   1.968  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.603  12.657   3.123  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.513  12.956   1.870  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -3.727  13.849   2.199  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -3.486  14.478   3.527  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -4.349  14.320   4.488  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -5.369  15.126   4.554  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -4.131  13.353   5.322  1.00  1.00           N  
ATOM    173  H   ARG A  11      -0.091  13.162   0.879  1.00  1.00           H  
ATOM    174  HA  ARG A  11       0.371  12.022   3.540  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.064  11.881   3.699  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.423  13.510   3.759  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -1.947  13.439   1.090  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.877  12.018   1.471  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.840  14.618   1.448  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -4.636  13.262   2.221  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -2.661  14.997   3.649  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -5.469  15.845   3.866  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -6.069  15.055   5.272  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.334  12.762   5.190  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -4.734  13.176   6.101  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.664  10.105   1.727  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.539   8.742   1.145  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.797   7.759   2.266  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.811   7.755   2.935  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.557   8.468   0.016  1.00  1.00           C  
ATOM    191  SG  CYS A  12       3.098   7.622   0.492  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.508  10.565   1.860  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.455   8.621   0.758  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.038   7.837  -0.692  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.765   9.371  -0.534  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.195   6.954   2.441  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.174   5.910   3.467  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.706   4.692   2.742  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.356   4.826   1.716  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.099   6.322   4.642  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.371   5.730   4.421  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.436   7.814   4.616  1.00  1.00           C  
ATOM    203  H   THR A  13      -0.992   7.017   1.894  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.844   5.735   3.779  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.698   5.980   5.577  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.073   6.347   4.663  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.543   8.384   4.794  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.173   8.042   5.371  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -1.820   8.111   3.654  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.458   3.532   3.274  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -0.987   2.350   2.567  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.496   2.323   2.912  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.226   1.454   2.479  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.263   1.105   3.087  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.049   3.450   4.103  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -0.854   2.518   1.498  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.095   0.558   2.234  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.944   0.471   3.635  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.569   1.361   3.727  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.929   3.285   3.689  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.338   3.406   4.106  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.011   4.356   3.124  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.139   4.747   3.317  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.386   3.957   5.521  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -3.108   3.608   6.298  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.534   2.355   6.188  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.512   4.557   7.088  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.378   2.059   6.857  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.356   4.269   7.761  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.778   3.017   7.652  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.346   3.978   4.055  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.817   2.444   4.065  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.516   5.029   5.486  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.215   3.505   6.009  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.997   1.598   5.572  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.954   5.537   7.185  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.954   1.076   6.739  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.914   5.040   8.367  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.137   2.793   8.185  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.252   4.762   2.134  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -4.776   5.662   1.065  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.040   5.479  -0.276  1.00  1.00           C  
ATOM    243  O   GLN A  16      -4.667   5.130  -1.255  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -4.666   7.151   1.435  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.198   7.307   2.861  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.272   8.767   3.315  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.044   9.134   4.452  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -4.596   9.657   2.438  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.315   4.490   2.134  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -5.813   5.417   0.924  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -3.998   7.670   0.761  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -5.658   7.569   1.341  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.802   6.693   3.506  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.188   6.947   2.858  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -4.777   9.380   1.517  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -4.650  10.583   2.721  1.00  1.00           H  
ATOM    257  N   CYS A  17      -2.742   5.704  -0.308  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -1.922   5.567  -1.576  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.441   4.522  -2.536  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.562   4.735  -3.733  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.432   5.150  -1.349  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.705   5.670  -2.680  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.306   5.950   0.534  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -1.954   6.520  -2.073  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.094   5.461  -0.369  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.383   4.068  -1.318  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.696   3.414  -1.891  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.210   2.204  -2.575  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.576   1.071  -1.573  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.850   0.102  -1.474  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.099   1.757  -3.570  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.552   0.605  -4.492  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.845   0.920  -5.260  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.666   2.104  -6.237  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -4.872   2.173  -7.124  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.534   3.419  -0.923  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.108   2.502  -3.098  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.744   2.600  -4.142  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.265   1.403  -2.976  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.747   0.317  -5.153  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.768  -0.233  -3.848  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.125   0.024  -5.792  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.632   1.134  -4.550  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -3.571   3.032  -5.684  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -2.783   1.971  -6.846  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -5.371   3.074  -6.956  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -5.520   1.397  -6.866  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.621   2.092  -8.131  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.667   1.205  -0.869  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.116   0.175   0.120  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.714  -1.298  -0.173  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.756  -1.819   0.377  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.642   0.301   0.204  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.046   1.620   0.834  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.303   1.719   2.101  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.207   2.832   0.206  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.605   2.982   2.187  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.568   3.708   1.099  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.230   1.997  -0.961  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.678   0.419   1.077  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.086   0.262  -0.779  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.045  -0.485   0.807  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.293   1.053   2.816  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.062   3.046  -0.841  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.865   3.433   3.137  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.446  -1.949  -1.040  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.150  -3.371  -1.383  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.856  -3.666  -2.162  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.832  -4.479  -3.071  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.383  -3.932  -2.167  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.418  -2.950  -2.078  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.223  -1.542  -1.491  1.00  1.00           H  
ATOM    313  HA  SER A  20      -5.030  -3.891  -0.443  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.143  -4.098  -3.209  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.714  -4.863  -1.725  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.238  -3.399  -1.848  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.788  -3.015  -1.814  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.523  -3.276  -2.523  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.398  -3.111  -1.541  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.734  -3.273  -1.932  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.397  -2.299  -3.675  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.794  -2.353  -1.099  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.496  -4.305  -2.849  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.047  -1.346  -3.305  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -2.363  -2.181  -4.143  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -0.698  -2.671  -4.397  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.675  -2.805  -0.303  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.495  -2.656   0.618  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.304  -3.963   0.639  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.499  -3.979   0.831  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.016  -2.306   2.026  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -1.033  -3.330   2.561  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.293  -2.928   4.015  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.454  -3.714   4.634  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.311  -3.685   6.124  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.607  -2.682  -0.001  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.131  -1.876   0.220  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.836  -2.239   2.690  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.495  -1.338   1.987  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.946  -3.291   1.986  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.609  -4.323   2.523  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.376  -3.124   4.545  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.508  -1.870   4.042  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -3.399  -3.266   4.352  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -2.445  -4.744   4.297  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -3.144  -3.229   6.555  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -1.461  -3.150   6.390  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.228  -4.656   6.486  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.613  -5.038   0.404  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.293  -6.366   0.399  1.00  1.00           C  
ATOM    351  C   TYR A  23       1.917  -6.639  -0.984  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.465  -7.690  -1.239  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.230  -7.410   0.790  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -1.128  -7.127   0.123  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.434  -7.642  -1.119  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -2.063  -6.346   0.777  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.660  -7.375  -1.693  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -3.283  -6.085   0.203  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.586  -6.598  -1.035  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.809  -6.328  -1.611  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.344  -4.966   0.228  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.092  -6.365   1.131  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       0.561  -8.402   0.530  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.094  -7.365   1.863  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -0.715  -8.251  -1.648  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.841  -5.935   1.749  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -2.901  -7.784  -2.661  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -4.006  -5.480   0.727  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.619  -5.993  -2.499  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.782  -5.651  -1.830  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.321  -5.689  -3.214  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.502  -4.727  -3.412  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.502  -5.135  -3.971  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.217  -5.341  -4.188  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.641  -6.647  -4.779  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.864  -6.516  -4.937  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.196  -5.112  -5.358  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.923  -4.691  -6.558  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -1.527  -5.248  -7.570  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -0.051  -3.734  -6.666  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.286  -4.870  -1.536  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.674  -6.665  -3.403  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.457  -4.780  -3.675  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.622  -4.746  -4.990  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.096  -6.845  -5.742  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.852  -7.492  -4.136  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.232  -7.241  -5.644  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.313  -6.704  -3.969  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.626  -4.524  -4.698  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -2.186  -5.983  -7.394  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -1.366  -4.981  -8.521  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       0.408  -3.377  -5.854  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.177  -3.344  -7.555  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.379  -3.497  -2.975  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.510  -2.551  -3.149  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.258  -2.643  -1.828  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.378  -3.102  -1.821  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.001  -1.071  -3.428  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.470  -0.881  -3.506  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.772  -1.863  -4.465  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.909  -0.810  -2.115  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.563  -3.180  -2.545  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.138  -2.872  -3.950  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.459  -0.350  -2.763  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.367  -0.842  -4.407  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.215   0.069  -3.909  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.487  -2.247  -5.179  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       0.989  -1.331  -4.987  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.341  -2.682  -3.926  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.187  -1.676  -1.548  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       0.836  -0.723  -2.146  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.324   0.068  -1.639  1.00  1.00           H  
ATOM    413  N   SER A  26       4.615  -2.214  -0.779  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.189  -2.240   0.598  1.00  1.00           C  
ATOM    415  C   SER A  26       4.123  -1.625   1.484  1.00  1.00           C  
ATOM    416  O   SER A  26       3.667  -2.189   2.456  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.475  -1.388   0.698  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.518  -2.344   0.619  1.00  1.00           O  
ATOM    419  H   SER A  26       3.713  -1.868  -0.907  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.349  -3.267   0.895  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.558  -0.693  -0.121  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.542  -0.859   1.641  1.00  1.00           H  
ATOM    423  HG  SER A  26       8.001  -2.359   1.452  1.00  1.00           H  
ATOM    424  N   PHE A  27       3.786  -0.433   1.056  1.00  1.00           N  
ATOM    425  CA  PHE A  27       2.773   0.415   1.723  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.211   1.433   0.711  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.043   1.432   0.366  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.431   1.173   2.893  1.00  1.00           C  
ATOM    429  CG  PHE A  27       3.810   0.209   4.030  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       2.872  -0.637   4.592  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.111   0.159   4.491  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.224  -1.518   5.588  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.468  -0.721   5.490  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.527  -1.564   6.044  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.208  -0.084   0.253  1.00  1.00           H  
ATOM    436  HA  PHE A  27       1.985  -0.229   2.083  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.322   1.694   2.570  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       2.737   1.907   3.248  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       1.851  -0.616   4.251  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       5.855   0.822   4.076  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.469  -2.169   5.996  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.492  -0.745   5.826  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.811  -2.257   6.826  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.128   2.257   0.279  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.863   3.359  -0.698  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.345   2.999  -2.125  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.138   2.090  -2.282  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.590   4.613  -0.096  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.606   5.715   0.959  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.046   2.159   0.605  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.799   3.542  -0.731  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.391   4.267   0.534  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       4.112   5.201  -0.838  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.839   3.725  -3.099  1.00  1.00           N  
ATOM    455  CA  ARG A  29       3.156   3.563  -4.555  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.340   4.543  -5.437  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.763   5.653  -5.647  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.860   2.119  -4.975  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.695   1.793  -6.178  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.265   0.493  -6.847  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.148   0.928  -7.724  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.218   0.771  -9.018  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       3.244   1.277  -9.628  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       1.265   0.122  -9.618  1.00  1.00           N  
ATOM    465  H   ARG A  29       2.215   4.426  -2.850  1.00  1.00           H  
ATOM    466  HA  ARG A  29       4.205   3.763  -4.709  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.271   1.494  -4.224  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.816   1.889  -5.089  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.634   2.612  -6.878  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.717   1.715  -5.852  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.080   0.060  -7.424  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       2.910  -0.229  -6.130  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.389   1.351  -7.275  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       3.962   1.741  -9.080  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       3.390   1.239 -10.616  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       0.514  -0.246  -9.076  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       1.270  -0.016 -10.612  1.00  1.00           H  
ATOM    478  N   LYS A  30       1.200   4.140  -5.928  1.00  1.00           N  
ATOM    479  CA  LYS A  30       0.340   5.023  -6.801  1.00  1.00           C  
ATOM    480  C   LYS A  30       0.368   6.557  -6.539  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.551   7.370  -7.422  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.143   4.554  -6.694  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -1.847   4.502  -8.095  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -1.569   5.769  -8.978  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -2.497   6.982  -8.608  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -1.704   8.219  -8.307  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.912   3.238  -5.701  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.704   4.876  -7.808  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.177   3.576  -6.240  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.691   5.224  -6.045  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -1.494   3.633  -8.632  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.914   4.396  -7.958  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -0.523   6.031  -8.937  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -1.764   5.478  -9.998  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.153   7.184  -9.446  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -3.114   6.748  -7.750  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -0.680   8.044  -8.419  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -1.870   8.536  -7.329  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -1.971   8.987  -8.954  1.00  1.00           H  
ATOM    500  N   THR A  31       0.172   6.880  -5.301  1.00  1.00           N  
ATOM    501  CA  THR A  31       0.133   8.297  -4.769  1.00  1.00           C  
ATOM    502  C   THR A  31       1.459   8.719  -4.168  1.00  1.00           C  
ATOM    503  O   THR A  31       1.658   9.834  -3.720  1.00  1.00           O  
ATOM    504  CB  THR A  31      -0.918   8.303  -3.729  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -1.995   7.598  -4.346  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.466   9.692  -3.379  1.00  1.00           C  
ATOM    507  H   THR A  31       0.036   6.157  -4.657  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.097   8.999  -5.545  1.00  1.00           H  
ATOM    509  HB  THR A  31      -0.487   7.760  -2.900  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -2.082   6.692  -4.010  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.248   9.581  -2.639  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -1.872  10.183  -4.250  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -0.676  10.302  -2.957  1.00  1.00           H  
ATOM    514  N   CYS A  32       2.302   7.756  -4.205  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.664   7.881  -3.677  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.763   8.122  -4.716  1.00  1.00           C  
ATOM    517  O   CYS A  32       5.515   9.063  -4.561  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.776   6.605  -2.885  1.00  1.00           C  
ATOM    519  SG  CYS A  32       2.369   6.354  -1.778  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.986   6.922  -4.593  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.688   8.710  -2.992  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.917   5.757  -3.531  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.657   6.699  -2.263  1.00  1.00           H  
ATOM    524  N   GLY A  33       4.874   7.309  -5.734  1.00  1.00           N  
ATOM    525  CA  GLY A  33       5.940   7.538  -6.761  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.212   6.779  -6.409  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.141   6.740  -7.188  1.00  1.00           O  
ATOM    528  H   GLY A  33       4.260   6.556  -5.834  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       5.588   7.180  -7.717  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.171   8.591  -6.835  1.00  1.00           H  
ATOM    531  N   THR A  34       7.214   6.207  -5.233  1.00  1.00           N  
ATOM    532  CA  THR A  34       8.400   5.432  -4.766  1.00  1.00           C  
ATOM    533  C   THR A  34       8.510   4.226  -5.714  1.00  1.00           C  
ATOM    534  O   THR A  34       9.583   3.900  -6.184  1.00  1.00           O  
ATOM    535  CB  THR A  34       8.117   5.085  -3.248  1.00  1.00           C  
ATOM    536  OG1 THR A  34       9.341   4.661  -2.661  1.00  1.00           O  
ATOM    537  CG2 THR A  34       7.146   3.908  -3.014  1.00  1.00           C  
ATOM    538  H   THR A  34       6.420   6.301  -4.672  1.00  1.00           H  
ATOM    539  HA  THR A  34       9.283   6.039  -4.879  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.770   5.973  -2.736  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.521   5.222  -1.898  1.00  1.00           H  
ATOM    542 HG21 THR A  34       7.500   3.016  -3.508  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.160   4.143  -3.381  1.00  1.00           H  
ATOM    544 HG23 THR A  34       7.076   3.691  -1.958  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.384   3.609  -5.957  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.308   2.433  -6.859  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.039   2.620  -7.742  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.669   1.661  -8.402  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.236   1.162  -5.969  1.00  1.00           C  
HETATM  550  CG  ABA A  35       8.622   0.891  -5.318  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.480   3.711  -7.717  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.549   3.913  -5.554  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.175   2.430  -7.505  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       6.514   1.297  -5.181  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.921   0.325  -6.575  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       8.690  -0.139  -4.997  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       9.429   1.095  -6.008  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.748   1.527  -4.452  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -3.705  10.677   5.874  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -3.567  12.054   6.460  1.00  1.00           C  
ATOM      3  C   ARG A   1      -2.209  12.596   6.075  1.00  1.00           C  
ATOM      4  O   ARG A   1      -2.130  13.419   5.185  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -3.687  12.032   8.021  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -5.181  12.149   8.453  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -5.278  12.895   9.810  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -5.317  14.379   9.564  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -6.312  15.086  10.013  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -7.364  15.180   9.260  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -6.196  15.647  11.180  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -3.881   9.958   6.604  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -2.841  10.420   5.353  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -4.485  10.646   5.185  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -4.265  12.735   6.010  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -3.266  11.123   8.428  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -3.127  12.863   8.429  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -5.778  12.662   7.713  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -5.590  11.156   8.577  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -6.179  12.583  10.326  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -4.433  12.661  10.445  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -4.593  14.824   9.064  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -7.365  14.720   8.372  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -8.177  15.698   9.535  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -5.359  15.517  11.713  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -6.925  16.211  11.573  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.186  12.145   6.737  1.00  1.00           N  
ATOM     28  CA  SER A   2       0.164  12.646   6.385  1.00  1.00           C  
ATOM     29  C   SER A   2       0.797  11.473   5.626  1.00  1.00           C  
ATOM     30  O   SER A   2       0.077  10.670   5.056  1.00  1.00           O  
ATOM     31  CB  SER A   2       0.947  12.980   7.693  1.00  1.00           C  
ATOM     32  OG  SER A   2       0.073  13.815   8.456  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.277  11.489   7.457  1.00  1.00           H  
ATOM     34  HA  SER A   2       0.059  13.489   5.725  1.00  1.00           H  
ATOM     35  HB2 SER A   2       1.184  12.082   8.248  1.00  1.00           H  
ATOM     36  HB3 SER A   2       1.858  13.521   7.475  1.00  1.00           H  
ATOM     37  HG  SER A   2       0.569  14.549   8.843  1.00  1.00           H  
HETATM   38  N   ABA A   3       2.097  11.410   5.640  1.00  1.00           N  
HETATM   39  CA  ABA A   3       2.822  10.313   4.941  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.685   9.039   5.812  1.00  1.00           C  
HETATM   41  O   ABA A   3       2.021   9.087   6.835  1.00  1.00           O  
HETATM   42  CB  ABA A   3       4.279  10.798   4.779  1.00  1.00           C  
HETATM   43  CG  ABA A   3       4.881  11.273   6.126  1.00  1.00           C  
HETATM   44  H   ABA A   3       2.610  12.092   6.110  1.00  1.00           H  
HETATM   45  HA  ABA A   3       2.360  10.139   3.977  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       4.901  10.032   4.344  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       4.260  11.640   4.102  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       4.828  12.349   6.211  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       4.364  10.824   6.961  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       5.921  10.982   6.182  1.00  1.00           H  
ATOM     51  N   ILE A   4       3.285   7.942   5.419  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.184   6.703   6.195  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.572   6.196   6.673  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.971   6.530   7.771  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.378   5.815   5.196  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       2.138   4.406   5.709  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.962   5.879   3.721  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       3.327   3.535   5.405  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.819   7.845   4.608  1.00  1.00           H  
ATOM     60  HA  ILE A   4       2.580   6.879   7.073  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.402   6.275   5.158  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       1.999   4.441   6.781  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       1.248   3.980   5.274  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       2.592   6.768   3.236  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       2.634   5.034   3.132  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       4.038   5.927   3.680  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       3.998   3.607   6.245  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       3.849   3.831   4.506  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       3.007   2.520   5.305  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.245   5.429   5.848  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.591   4.846   6.153  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.697   5.321   5.192  1.00  1.00           C  
ATOM     73  O   ASP A   5       8.224   6.397   5.364  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.439   3.267   6.119  1.00  1.00           C  
ATOM     75  CG  ASP A   5       7.771   2.496   6.106  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.435   2.509   7.123  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       8.035   1.936   5.051  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.845   5.221   4.992  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.862   5.147   7.148  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       5.903   2.954   7.003  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       5.863   2.960   5.260  1.00  1.00           H  
ATOM     82  N   THR A   6       7.978   4.495   4.218  1.00  1.00           N  
ATOM     83  CA  THR A   6       9.023   4.718   3.160  1.00  1.00           C  
ATOM     84  C   THR A   6       9.506   6.190   2.971  1.00  1.00           C  
ATOM     85  O   THR A   6      10.307   6.635   3.772  1.00  1.00           O  
ATOM     86  CB  THR A   6       8.401   4.045   1.845  1.00  1.00           C  
ATOM     87  OG1 THR A   6       8.686   4.838   0.703  1.00  1.00           O  
ATOM     88  CG2 THR A   6       6.858   4.014   1.833  1.00  1.00           C  
ATOM     89  H   THR A   6       7.461   3.657   4.198  1.00  1.00           H  
ATOM     90  HA  THR A   6       9.886   4.140   3.454  1.00  1.00           H  
ATOM     91  HB  THR A   6       8.802   3.049   1.701  1.00  1.00           H  
ATOM     92  HG1 THR A   6       9.211   4.320   0.081  1.00  1.00           H  
ATOM     93 HG21 THR A   6       6.503   3.155   2.384  1.00  1.00           H  
ATOM     94 HG22 THR A   6       6.489   3.957   0.819  1.00  1.00           H  
ATOM     95 HG23 THR A   6       6.468   4.907   2.296  1.00  1.00           H  
ATOM     96  N   ILE A   7       9.088   6.922   1.966  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.579   8.338   1.836  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.553   9.352   1.269  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.955  10.352   0.698  1.00  1.00           O  
ATOM    100  CB  ILE A   7      10.897   8.346   0.941  1.00  1.00           C  
ATOM    101  CG1 ILE A   7      10.966   7.169  -0.072  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      12.141   8.275   1.859  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       9.896   7.364  -1.168  1.00  1.00           C  
ATOM    104  H   ILE A   7       8.465   6.533   1.306  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.830   8.692   2.826  1.00  1.00           H  
ATOM    106  HB  ILE A   7      10.951   9.278   0.397  1.00  1.00           H  
ATOM    107 HG12 ILE A   7      11.946   7.153  -0.531  1.00  1.00           H  
ATOM    108 HG13 ILE A   7      10.822   6.227   0.439  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      12.092   9.052   2.611  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      13.048   8.410   1.287  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      12.185   7.319   2.364  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       8.951   6.954  -0.840  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.201   6.857  -2.073  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       9.760   8.414  -1.387  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.265   9.142   1.409  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.280   9.959   0.661  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.153  11.344   1.273  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.597  11.521   2.339  1.00  1.00           O  
ATOM    119  CB  PRO A   8       4.955   9.272   0.701  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.063   8.286   1.886  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.547   8.156   2.273  1.00  1.00           C  
ATOM    122  HA  PRO A   8       6.615  10.042  -0.363  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       4.147   9.982   0.853  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       4.801   8.765  -0.241  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.488   8.678   2.707  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.662   7.329   1.582  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       6.711   8.395   3.315  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.874   7.152   2.067  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.652  12.307   0.567  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.601  13.719   1.049  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.216  14.316   0.734  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.102  15.376   0.142  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.744  14.499   0.332  1.00  1.00           C  
ATOM    134  CG  LYS A   9       8.162  15.733   1.165  1.00  1.00           C  
ATOM    135  CD  LYS A   9       9.583  16.194   0.717  1.00  1.00           C  
ATOM    136  CE  LYS A   9       9.770  17.718   0.888  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       8.808  18.452   0.007  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.066  12.075  -0.286  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.740  13.717   2.121  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.593  13.841   0.205  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.408  14.814  -0.648  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.418  16.506   1.041  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.195  15.455   2.208  1.00  1.00           H  
ATOM    144  HD2 LYS A   9      10.319  15.694   1.335  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       9.781  15.915  -0.309  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       9.610  18.004   1.919  1.00  1.00           H  
ATOM    147  HE3 LYS A   9      10.782  17.990   0.613  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       9.330  19.046  -0.674  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       8.189  19.067   0.577  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       8.221  17.771  -0.516  1.00  1.00           H  
ATOM    151  N   SER A  10       4.197  13.603   1.143  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.802  14.064   0.905  1.00  1.00           C  
ATOM    153  C   SER A  10       1.818  13.448   1.929  1.00  1.00           C  
ATOM    154  O   SER A  10       2.099  13.353   3.108  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.419  13.686  -0.556  1.00  1.00           C  
ATOM    156  OG  SER A  10       1.264  14.489  -0.805  1.00  1.00           O  
ATOM    157  H   SER A  10       4.362  12.760   1.619  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.778  15.137   1.025  1.00  1.00           H  
ATOM    159  HB2 SER A  10       3.208  13.948  -1.249  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.176  12.636  -0.663  1.00  1.00           H  
ATOM    161  HG  SER A  10       1.318  14.819  -1.716  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.684  13.052   1.425  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.394  12.442   2.229  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.752  11.090   1.611  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.911  10.723   1.540  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.616  13.395   2.225  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.957  13.925   0.798  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -1.785  15.458   0.678  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -0.347  15.806   0.913  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -0.022  16.779   1.716  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -0.256  16.639   2.985  1.00  1.00           N  
ATOM    172  NH2 ARG A  11       0.519  17.843   1.195  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.531  13.156   0.468  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.031  12.280   3.226  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.450  12.797   2.544  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.487  14.184   2.943  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -1.366  13.426   0.042  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.994  13.688   0.596  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -2.057  15.769  -0.323  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.418  15.980   1.384  1.00  1.00           H  
ATOM    181  HE  ARG A  11       0.350  15.280   0.443  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -0.674  15.790   3.302  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -0.031  17.346   3.655  1.00  1.00           H  
ATOM    184 HH21 ARG A  11       0.661  17.865   0.205  1.00  1.00           H  
ATOM    185 HH22 ARG A  11       0.798  18.638   1.737  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.254  10.383   1.182  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.011   9.057   0.564  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.236   8.087   1.696  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.132   8.262   2.502  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.020   8.737  -0.543  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.605   8.058   0.008  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.171  10.700   1.265  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -1.003   9.010   0.214  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.557   8.027  -1.208  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.221   9.623  -1.130  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.592   7.099   1.758  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.457   6.096   2.815  1.00  1.00           C  
ATOM    198  C   THR A  13      -1.004   4.811   2.252  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.780   4.837   1.312  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.263   6.552   4.051  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.522   5.894   4.024  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.651   8.030   4.038  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.321   6.979   1.134  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.586   5.963   3.052  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.723   6.286   4.929  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.218   6.494   4.310  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.766   8.626   4.188  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.361   8.230   4.823  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.087   8.304   3.090  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.620   3.719   2.845  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.149   2.441   2.325  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.611   2.359   2.850  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.319   1.396   2.628  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.292   1.291   2.872  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.000   3.756   3.600  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.144   2.524   1.237  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.505   1.656   3.504  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.137   0.769   2.034  1.00  1.00           H  
ATOM    219  HB3 ALA A  14      -0.899   0.606   3.442  1.00  1.00           H  
ATOM    220  N   PHE A  15      -3.022   3.387   3.549  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.376   3.486   4.110  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.167   4.317   3.098  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.306   4.646   3.343  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.323   4.195   5.448  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.987   3.967   6.162  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.445   2.701   6.243  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.307   5.028   6.718  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.246   2.498   6.870  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.105   4.833   7.346  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.567   3.563   7.427  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.451   4.151   3.759  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.808   2.506   4.212  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.499   5.249   5.314  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.097   3.781   6.044  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.968   1.860   5.813  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.718   6.024   6.663  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.851   1.497   6.908  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.596   5.687   7.762  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.378   3.401   7.926  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.521   4.696   2.021  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.198   5.484   0.947  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.578   5.267  -0.440  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.247   4.797  -1.335  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.158   6.983   1.211  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.547   7.292   2.557  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.568   8.805   2.776  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.351   9.329   3.856  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -4.831   9.549   1.745  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.572   4.480   1.949  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.223   5.173   0.911  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.591   7.471   0.432  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.176   7.341   1.172  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.073   6.772   3.345  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.536   6.934   2.481  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.015   9.124   0.884  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -4.842  10.517   1.832  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.315   5.613  -0.560  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.548   5.480  -1.848  1.00  1.00           C  
ATOM    259  C   CYS A  17      -3.067   4.345  -2.686  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.431   4.456  -3.841  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -1.005   5.178  -1.628  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.139   5.681  -2.955  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.856   5.960   0.226  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.686   6.386  -2.407  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.668   5.527  -0.660  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.891   4.106  -1.561  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.074   3.243  -2.003  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.532   1.991  -2.646  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.763   0.894  -1.610  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.964  -0.017  -1.504  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.433   1.626  -3.677  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.764   0.333  -4.457  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.039   0.548  -5.325  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -5.132  -0.494  -4.940  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -6.488   0.143  -4.910  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.783   3.294  -1.064  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.468   2.201  -3.143  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.336   2.462  -4.353  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.490   1.533  -3.153  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.915   0.072  -5.078  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.895  -0.468  -3.745  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.389   1.563  -5.207  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.778   0.414  -6.366  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -5.135  -1.306  -5.655  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -4.940  -0.915  -3.960  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -6.435   1.164  -5.117  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -6.930   0.011  -3.972  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -7.108  -0.314  -5.609  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.835   0.991  -0.881  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.172  -0.021   0.162  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.660  -1.470  -0.097  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.654  -1.904   0.445  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.700   0.016   0.294  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.146   1.339   0.906  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.313   1.478   2.185  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.427   2.519   0.256  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.685   2.725   2.257  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.776   3.405   1.146  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.452   1.742  -0.995  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.733   0.312   1.092  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.182  -0.080  -0.669  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.035  -0.776   0.934  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.205   0.841   2.920  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.377   2.708  -0.805  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.903   3.195   3.207  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.363  -2.191  -0.930  1.00  1.00           N  
ATOM    307  CA  SER A  20      -4.978  -3.596  -1.252  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.672  -3.859  -2.011  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.601  -4.748  -2.843  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.171  -4.246  -2.033  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.227  -3.281  -2.048  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.174  -1.845  -1.364  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.834  -4.080  -0.300  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -5.905  -4.491  -3.052  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.492  -5.146  -1.525  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.060  -3.765  -1.952  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.650  -3.104  -1.745  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.382  -3.356  -2.456  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.251  -3.072  -1.509  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.886  -3.205  -1.897  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.298  -2.458  -3.676  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.689  -2.375  -1.093  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.318  -4.401  -2.717  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -0.583  -2.880  -4.360  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.980  -1.466  -3.386  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.267  -2.424  -4.152  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.541  -2.699  -0.291  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.610  -2.418   0.621  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.507  -3.648   0.756  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.706  -3.555   0.889  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.064  -1.992   2.008  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.814  -3.087   2.652  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.317  -2.561   4.017  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.678  -3.193   4.354  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.480  -4.592   4.845  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.479  -2.610   0.007  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.207  -1.660   0.131  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.899  -1.759   2.658  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.537  -1.105   1.880  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.641  -3.316   1.995  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.220  -3.976   2.815  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.578  -2.789   4.770  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.434  -1.487   3.983  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -3.165  -2.616   5.131  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -3.320  -3.198   3.480  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -1.469  -4.833   4.884  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -2.968  -5.269   4.222  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.864  -4.693   5.811  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.864  -4.775   0.686  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.601  -6.066   0.803  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.258  -6.413  -0.538  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.896  -7.437  -0.681  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.591  -7.143   1.239  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.770  -6.999   0.530  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.736  -6.161   1.051  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.059  -7.712  -0.618  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.962  -6.039   0.446  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.291  -7.587  -1.223  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.246  -6.751  -0.696  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.476  -6.620  -1.306  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.102  -4.767   0.550  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.384  -5.963   1.545  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       0.992  -8.126   1.048  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.430  -7.050   2.305  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.531  -5.587   1.939  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -0.318  -8.368  -1.054  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.706  -5.386   0.874  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.512  -8.157  -2.115  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.295  -6.304  -2.201  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.055  -5.530  -1.479  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.621  -5.679  -2.842  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.710  -4.659  -3.205  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.728  -5.054  -3.736  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.471  -5.593  -3.795  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.810  -6.987  -3.851  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.636  -6.909  -4.337  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.854  -5.647  -5.110  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.600  -5.622  -6.381  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -1.375  -6.300  -7.176  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       0.426  -4.918  -6.767  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.494  -4.753  -1.296  1.00  1.00           H  
ATOM    382  HA  ARG A  24       3.076  -6.632  -2.907  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.780  -4.841  -3.451  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.872  -5.306  -4.747  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.377  -7.624  -4.517  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.832  -7.452  -2.873  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.860  -7.771  -4.944  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.277  -6.896  -3.468  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.191  -4.852  -4.647  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -2.143  -6.819  -6.797  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -1.231  -6.326  -8.166  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       0.966  -4.425  -6.086  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.699  -4.855  -7.727  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.499  -3.396  -2.934  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.565  -2.426  -3.283  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.361  -2.449  -2.004  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.478  -2.915  -1.994  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.009  -1.004  -3.567  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.488  -0.865  -3.710  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.827  -1.975  -4.553  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.922  -0.664  -2.330  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.676  -3.081  -2.520  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.145  -2.778  -4.103  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.415  -0.258  -2.893  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.392  -0.791  -4.538  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.269   0.020  -4.265  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.482  -2.790  -3.948  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       2.533  -2.352  -5.278  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       0.980  -1.549  -5.067  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.286   0.273  -1.933  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.243  -1.461  -1.685  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.849  -0.649  -2.370  1.00  1.00           H  
ATOM    413  N   SER A  26       4.756  -1.942  -0.971  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.358  -1.881   0.393  1.00  1.00           C  
ATOM    415  C   SER A  26       4.345  -1.185   1.282  1.00  1.00           C  
ATOM    416  O   SER A  26       3.956  -1.674   2.321  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.680  -1.075   0.410  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.670  -2.066   0.167  1.00  1.00           O  
ATOM    419  H   SER A  26       3.857  -1.589  -1.109  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.499  -2.888   0.761  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.718  -0.308  -0.347  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.861  -0.642   1.385  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.537  -2.442  -0.715  1.00  1.00           H  
ATOM    424  N   PHE A  27       3.951  -0.030   0.812  1.00  1.00           N  
ATOM    425  CA  PHE A  27       2.967   0.825   1.530  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.332   1.859   0.581  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.143   1.880   0.331  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.657   1.596   2.643  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.061   0.689   3.807  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.121  -0.027   4.526  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.394   0.577   4.148  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.515  -0.839   5.563  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.787  -0.232   5.182  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.849  -0.946   5.896  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.299   0.284  -0.040  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.203   0.190   1.951  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.540   2.085   2.267  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       2.976   2.347   2.982  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.072   0.043   4.281  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.152   1.128   3.606  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.765  -1.393   6.105  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.840  -0.298   5.422  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.162  -1.582   6.711  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.220   2.684   0.094  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.883   3.795  -0.843  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.481   3.531  -2.234  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.621   3.129  -2.365  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.450   5.088  -0.261  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.348   6.172   0.698  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.161   2.585   0.339  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.809   3.884  -0.911  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.261   4.776   0.354  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.924   5.671  -1.035  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.655   3.788  -3.208  1.00  1.00           N  
ATOM    455  CA  ARG A  29       3.003   3.601  -4.661  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.072   4.279  -5.666  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.518   4.954  -6.565  1.00  1.00           O  
ATOM    458  CB  ARG A  29       3.027   2.125  -4.988  1.00  1.00           C  
ATOM    459  CG  ARG A  29       4.165   1.771  -5.959  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.941   2.333  -7.363  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.509   2.217  -7.744  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.233   1.540  -8.812  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       2.656   2.024  -9.937  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       1.568   0.431  -8.693  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.796   4.131  -2.905  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.983   4.004  -4.822  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.250   1.619  -4.075  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       2.076   1.785  -5.357  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       5.102   2.159  -5.584  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.284   0.700  -6.041  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.286   3.357  -7.436  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       4.509   1.736  -8.060  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.838   2.655  -7.185  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       3.163   2.889  -9.911  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       2.504   1.579 -10.818  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       1.275   0.134  -7.789  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       1.353  -0.128  -9.490  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.791   4.078  -5.528  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.154   4.727  -6.496  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.077   6.258  -6.288  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.637   6.940  -6.987  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.531   4.146  -6.191  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.660   4.889  -6.942  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -3.425   3.893  -7.845  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.958   4.642  -9.082  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -2.806   5.076  -9.935  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.458   3.509  -4.800  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.161   4.508  -7.506  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.540   3.087  -6.403  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.685   4.260  -5.132  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.343   5.291  -6.203  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.266   5.723  -7.505  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -2.789   3.061  -8.125  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -4.257   3.505  -7.274  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -4.600   3.985  -9.654  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -4.537   5.507  -8.780  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -1.910   4.733  -9.530  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -2.767   6.119 -10.000  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -2.925   4.696 -10.900  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.806   6.760  -5.330  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.830   8.229  -4.998  1.00  1.00           C  
ATOM    502  C   THR A  31       0.583   8.723  -4.621  1.00  1.00           C  
ATOM    503  O   THR A  31       0.854   9.895  -4.472  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.772   8.363  -3.838  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.902   7.613  -4.260  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.272   9.796  -3.586  1.00  1.00           C  
ATOM    507  H   THR A  31      -1.386   6.190  -4.779  1.00  1.00           H  
ATOM    508  HA  THR A  31      -1.170   8.791  -5.854  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.313   7.860  -2.994  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.678   8.177  -4.330  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.718  10.219  -4.473  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -1.430  10.410  -3.293  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.994   9.804  -2.781  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.419   7.746  -4.484  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.843   7.894  -4.126  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.827   7.957  -5.285  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.856   8.589  -5.152  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.134   6.725  -3.238  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.838   6.284  -2.056  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.070   6.849  -4.613  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.975   8.798  -3.565  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.407   5.875  -3.843  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.020   6.985  -2.676  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.491   7.315  -6.373  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.385   7.296  -7.572  1.00  1.00           C  
ATOM    526  C   GLY A  33       5.821   6.911  -7.190  1.00  1.00           C  
ATOM    527  O   GLY A  33       6.745   7.229  -7.909  1.00  1.00           O  
ATOM    528  H   GLY A  33       2.634   6.832  -6.419  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       4.011   6.572  -8.280  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       4.396   8.277  -8.023  1.00  1.00           H  
ATOM    531  N   THR A  34       5.962   6.238  -6.079  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.283   5.788  -5.556  1.00  1.00           C  
ATOM    533  C   THR A  34       7.902   4.565  -6.241  1.00  1.00           C  
ATOM    534  O   THR A  34       8.851   4.656  -6.991  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.089   5.480  -4.075  1.00  1.00           C  
ATOM    536  OG1 THR A  34       5.821   4.826  -4.064  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.830   6.710  -3.261  1.00  1.00           C  
ATOM    538  H   THR A  34       5.186   6.004  -5.523  1.00  1.00           H  
ATOM    539  HA  THR A  34       7.983   6.605  -5.670  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.845   4.832  -3.664  1.00  1.00           H  
ATOM    541  HG1 THR A  34       5.697   4.305  -3.250  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.098   6.496  -2.501  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.467   7.501  -3.897  1.00  1.00           H  
ATOM    544 HG23 THR A  34       7.751   7.013  -2.793  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.304   3.457  -5.915  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.776   2.141  -6.476  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.850   1.547  -7.567  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.622   2.307  -8.494  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.941   1.187  -5.249  1.00  1.00           C  
HETATM  550  CG  ABA A  35       9.221   0.345  -5.411  1.00  1.00           C  
HETATM  551  OXT ABA A  35       6.409   0.408  -7.461  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.546   3.570  -5.287  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.740   2.301  -6.941  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       8.010   1.762  -4.337  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       7.086   0.530  -5.173  1.00  1.00           H  
HETATM  556  HG1 ABA A  35      10.096   0.981  -5.418  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       9.305  -0.361  -4.596  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       9.176  -0.201  -6.343  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -4.056   9.677   8.332  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -4.696   9.868   6.993  1.00  1.00           C  
ATOM      3  C   ARG A   1      -3.784  10.777   6.154  1.00  1.00           C  
ATOM      4  O   ARG A   1      -4.186  11.829   5.699  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.096  10.523   7.162  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.026   9.587   7.997  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.525   9.928   7.795  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -8.767  10.235   6.351  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -9.496  11.260   6.024  1.00  1.00           C  
ATOM     10  NH1 ARG A   1     -10.776  11.067   5.903  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -8.914  12.406   5.843  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -4.686  10.036   9.078  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -3.161  10.206   8.371  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -3.874   8.665   8.496  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -4.803   8.924   6.477  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -5.996  11.489   7.635  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -6.485  10.679   6.168  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -6.878   8.549   7.721  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -6.814   9.683   9.054  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -9.146   9.090   8.089  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -8.798  10.783   8.407  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -8.374   9.659   5.656  1.00  1.00           H  
ATOM     23 HH11 ARG A   1     -11.139  10.147   6.062  1.00  1.00           H  
ATOM     24 HH12 ARG A   1     -11.417  11.798   5.656  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -7.924  12.475   5.963  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -9.421  13.230   5.587  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.565  10.338   5.983  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.547  11.087   5.195  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.274  10.211   5.262  1.00  1.00           C  
ATOM     30  O   SER A   2      -0.358   9.101   5.755  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.328  12.503   5.836  1.00  1.00           C  
ATOM     32  OG  SER A   2      -0.199  13.048   5.159  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.259   9.481   6.355  1.00  1.00           H  
ATOM     34  HA  SER A   2      -1.894  11.150   4.176  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -2.182  13.145   5.683  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -1.110  12.421   6.891  1.00  1.00           H  
ATOM     37  HG  SER A   2      -0.392  13.689   4.455  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.800  10.757   4.762  1.00  1.00           N  
HETATM   39  CA  ABA A   3       2.142  10.100   4.709  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.463   9.154   5.900  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.988   9.377   6.998  1.00  1.00           O  
HETATM   42  CB  ABA A   3       3.192  11.220   4.624  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.120  12.134   5.860  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.707  11.671   4.413  1.00  1.00           H  
HETATM   45  HA  ABA A   3       2.171   9.549   3.776  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       4.172  10.784   4.559  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       3.018  11.801   3.733  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       3.437  13.132   5.602  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.110  12.182   6.244  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       3.763  11.748   6.639  1.00  1.00           H  
ATOM     51  N   ILE A   4       3.255   8.135   5.658  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.630   7.167   6.734  1.00  1.00           C  
ATOM     53  C   ILE A   4       5.163   7.134   7.001  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.608   7.848   7.874  1.00  1.00           O  
ATOM     55  CB  ILE A   4       3.019   5.759   6.287  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.873   4.481   6.669  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.550   5.742   4.796  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.530   3.821   5.430  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.609   7.975   4.762  1.00  1.00           H  
ATOM     60  HA  ILE A   4       3.161   7.479   7.661  1.00  1.00           H  
ATOM     61  HB  ILE A   4       2.106   5.706   6.854  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       4.638   4.713   7.399  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       3.232   3.742   7.132  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       3.359   5.991   4.130  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       1.760   6.465   4.661  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       2.165   4.767   4.533  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       5.386   3.243   5.742  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       4.852   4.541   4.698  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       3.820   3.164   4.957  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.918   6.348   6.272  1.00  1.00           N  
ATOM     71  CA  ASP A   5       7.400   6.237   6.454  1.00  1.00           C  
ATOM     72  C   ASP A   5       8.262   6.654   5.242  1.00  1.00           C  
ATOM     73  O   ASP A   5       8.460   7.829   5.010  1.00  1.00           O  
ATOM     74  CB  ASP A   5       7.695   4.753   6.862  1.00  1.00           C  
ATOM     75  CG  ASP A   5       9.196   4.416   6.905  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       9.842   4.943   7.788  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       9.592   3.648   6.038  1.00  1.00           O  
ATOM     78  H   ASP A   5       5.489   5.819   5.588  1.00  1.00           H  
ATOM     79  HA  ASP A   5       7.669   6.876   7.275  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       7.290   4.576   7.847  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       7.220   4.068   6.180  1.00  1.00           H  
ATOM     82  N   THR A   6       8.737   5.692   4.496  1.00  1.00           N  
ATOM     83  CA  THR A   6       9.599   5.956   3.303  1.00  1.00           C  
ATOM     84  C   THR A   6       8.910   6.644   2.133  1.00  1.00           C  
ATOM     85  O   THR A   6       9.570   7.125   1.231  1.00  1.00           O  
ATOM     86  CB  THR A   6      10.194   4.606   2.819  1.00  1.00           C  
ATOM     87  OG1 THR A   6       9.360   3.588   3.359  1.00  1.00           O  
ATOM     88  CG2 THR A   6      11.567   4.316   3.439  1.00  1.00           C  
ATOM     89  H   THR A   6       8.531   4.755   4.722  1.00  1.00           H  
ATOM     90  HA  THR A   6      10.388   6.617   3.634  1.00  1.00           H  
ATOM     91  HB  THR A   6      10.211   4.535   1.738  1.00  1.00           H  
ATOM     92  HG1 THR A   6       9.743   3.287   4.202  1.00  1.00           H  
ATOM     93 HG21 THR A   6      11.549   4.497   4.508  1.00  1.00           H  
ATOM     94 HG22 THR A   6      12.317   4.952   2.992  1.00  1.00           H  
ATOM     95 HG23 THR A   6      11.840   3.286   3.264  1.00  1.00           H  
ATOM     96  N   ILE A   7       7.615   6.677   2.162  1.00  1.00           N  
ATOM     97  CA  ILE A   7       6.840   7.325   1.074  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.197   8.836   0.916  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.811   9.439   1.781  1.00  1.00           O  
ATOM    100  CB  ILE A   7       5.334   7.094   1.426  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       4.751   8.186   2.378  1.00  1.00           C  
ATOM    102  CG2 ILE A   7       5.129   5.688   2.058  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       5.569   8.282   3.689  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.127   6.263   2.897  1.00  1.00           H  
ATOM    105  HA  ILE A   7       7.077   6.814   0.152  1.00  1.00           H  
ATOM    106  HB  ILE A   7       4.776   7.099   0.507  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       4.757   9.144   1.878  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       3.719   7.948   2.593  1.00  1.00           H  
ATOM    109 HG21 ILE A   7       4.092   5.400   1.975  1.00  1.00           H  
ATOM    110 HG22 ILE A   7       5.393   5.688   3.099  1.00  1.00           H  
ATOM    111 HG23 ILE A   7       5.737   4.954   1.547  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       6.610   8.484   3.491  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       5.514   7.366   4.243  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       5.213   9.079   4.315  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.811   9.417  -0.196  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.858  10.884  -0.434  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.076  11.646   0.638  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.941  12.006   0.410  1.00  1.00           O  
ATOM    119  CB  PRO A   8       6.260  11.173  -1.824  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.578   9.859  -2.196  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.273   8.750  -1.408  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.888  11.201  -0.403  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       5.521  11.965  -1.787  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       7.020  11.443  -2.539  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.533   9.901  -1.920  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       5.674   9.691  -3.255  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       5.555   7.995  -1.137  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.090   8.313  -1.961  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.697  11.831   1.769  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.114  12.567   2.949  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.099  13.709   2.614  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.366  14.878   2.823  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.307  13.137   3.771  1.00  1.00           C  
ATOM    134  CG  LYS A   9       6.867  13.423   5.235  1.00  1.00           C  
ATOM    135  CD  LYS A   9       7.045  14.942   5.541  1.00  1.00           C  
ATOM    136  CE  LYS A   9       6.593  15.237   6.983  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       7.503  14.551   7.953  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.593  11.437   1.823  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.602  11.834   3.551  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.116  12.420   3.781  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.665  14.037   3.287  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       5.831  13.148   5.376  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       7.469  12.817   5.897  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       8.070  15.248   5.384  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       6.419  15.508   4.861  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       6.628  16.306   7.157  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       5.575  14.896   7.131  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       6.971  13.844   8.503  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       7.920  15.248   8.604  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       8.273  14.067   7.444  1.00  1.00           H  
ATOM    151  N   SER A  10       3.959  13.361   2.088  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.916  14.365   1.734  1.00  1.00           C  
ATOM    153  C   SER A  10       1.473  13.853   1.894  1.00  1.00           C  
ATOM    154  O   SER A  10       0.848  13.991   2.930  1.00  1.00           O  
ATOM    155  CB  SER A  10       3.187  14.825   0.268  1.00  1.00           C  
ATOM    156  OG  SER A  10       4.377  15.607   0.315  1.00  1.00           O  
ATOM    157  H   SER A  10       3.809  12.407   1.912  1.00  1.00           H  
ATOM    158  HA  SER A  10       3.010  15.216   2.385  1.00  1.00           H  
ATOM    159  HB2 SER A  10       3.354  13.983  -0.391  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.378  15.437  -0.106  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.832  15.433   1.153  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.973  13.264   0.844  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.403  12.724   0.826  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.550  11.323   0.212  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.499  11.075  -0.504  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.254  13.776   0.073  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -0.574  14.275  -1.253  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -1.041  15.700  -1.664  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.022  16.612  -0.472  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -1.935  17.528  -0.331  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -1.742  18.656  -0.939  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -2.971  17.256   0.401  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.505  13.168   0.040  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.746  12.634   1.846  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.165  13.285  -0.200  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.468  14.584   0.750  1.00  1.00           H  
ATOM    177  HG2 ARG A  11       0.502  14.279  -1.188  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -0.846  13.599  -2.052  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -0.381  16.097  -2.427  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.043  15.651  -2.078  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -0.319  16.515   0.210  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -0.915  18.765  -1.491  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -2.386  19.418  -0.877  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.028  16.350   0.819  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -3.709  17.913   0.562  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.364  10.437   0.495  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.273   9.065  -0.069  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.440   8.175   1.164  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.260   8.457   2.017  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.412   8.820  -1.073  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.882   8.081  -0.318  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.122  10.611   1.090  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.699   8.917  -0.503  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.064   8.160  -1.846  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.668   9.737  -1.585  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.345   7.144   1.265  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.250   6.229   2.419  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.879   4.909   2.055  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.928   4.968   1.439  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.008   6.839   3.627  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.177   6.074   3.916  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.629   8.200   3.354  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.013   6.952   0.597  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.793   6.072   2.649  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.352   6.877   4.463  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.589   5.747   3.108  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -2.165   8.217   2.422  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -0.826   8.914   3.294  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.290   8.469   4.164  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.319   3.790   2.412  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.003   2.515   2.038  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.449   2.552   2.614  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.282   1.740   2.273  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.247   1.324   2.640  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.528   3.798   2.902  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.057   2.466   0.956  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.400   1.640   3.444  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.337   0.842   1.872  1.00  1.00           H  
ATOM    219  HB3 ALA A  14      -0.956   0.610   3.030  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.731   3.491   3.486  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.084   3.615   4.094  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.033   4.387   3.175  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.147   4.685   3.548  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -3.975   4.363   5.409  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.585   4.243   6.030  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -1.951   3.024   6.122  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -1.951   5.375   6.478  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.692   2.943   6.656  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.694   5.307   7.013  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.055   4.085   7.106  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.070   4.147   3.799  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.481   2.635   4.285  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.196   5.406   5.240  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.693   3.959   6.075  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.446   2.131   5.775  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.445   6.331   6.405  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.220   1.977   6.706  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.236   6.229   7.337  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.934   4.025   7.531  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.539   4.713   2.015  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.324   5.462   0.989  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.745   5.195  -0.391  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.404   4.667  -1.262  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.281   6.991   1.240  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.796   7.325   2.656  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -5.029   8.792   3.003  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.794   9.249   4.105  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.496   9.568   2.077  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.624   4.451   1.825  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.340   5.112   0.997  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.652   7.492   0.517  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.292   7.345   1.124  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.330   6.736   3.370  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.757   7.088   2.718  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.693   9.191   1.194  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.644  10.511   2.273  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.498   5.578  -0.529  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.730   5.422  -1.798  1.00  1.00           C  
ATOM    259  C   CYS A  17      -3.051   4.159  -2.552  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.240   4.146  -3.755  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -1.209   5.414  -1.535  1.00  1.00           C  
ATOM    262  SG  CYS A  17      -0.344   6.631  -2.541  1.00  1.00           S  
ATOM    263  H   CYS A  17      -3.055   5.976   0.248  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.984   6.253  -2.437  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.918   5.556  -0.514  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.789   4.457  -1.820  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.073   3.124  -1.763  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.369   1.785  -2.318  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.589   0.723  -1.238  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.772  -0.160  -1.062  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.185   1.396  -3.272  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.715   0.403  -4.325  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.791   1.126  -5.212  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.291   1.242  -6.644  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -3.667   0.020  -7.424  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.899   3.269  -0.809  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.295   1.871  -2.861  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.788   2.275  -3.762  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.381   0.957  -2.697  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.875   0.012  -4.887  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -3.173  -0.423  -3.800  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.742   0.614  -5.153  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.956   2.142  -4.876  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -3.737   2.123  -7.087  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -2.215   1.350  -6.635  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -4.243  -0.621  -6.840  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -2.812  -0.480  -7.753  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.246   0.297  -8.246  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.695   0.847  -0.557  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.088  -0.099   0.534  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.575  -1.560   0.435  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.496  -1.908   0.888  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.620  -0.068   0.571  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.071   1.226   1.224  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.146   1.328   2.513  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.441   2.401   0.620  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.555   2.558   2.646  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.753   3.255   1.556  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.316   1.590  -0.734  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.724   0.294   1.468  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.041  -0.118  -0.425  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.006  -0.890   1.145  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.957   0.665   3.204  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.476   2.599  -0.444  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.720   2.990   3.623  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.380  -2.395  -0.169  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.044  -3.836  -0.339  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.986  -4.088  -1.421  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.204  -4.818  -2.372  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.356  -4.600  -0.676  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.402  -3.629  -0.658  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.249  -2.115  -0.534  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.666  -4.190   0.604  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.313  -5.063  -1.652  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.532  -5.359   0.072  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.216  -4.047  -0.344  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.865  -3.448  -1.226  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.685  -3.523  -2.116  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.459  -3.164  -1.319  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.619  -3.338  -1.841  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.833  -2.553  -3.253  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.774  -2.877  -0.447  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.513  -4.522  -2.470  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.126  -2.808  -4.026  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -1.622  -1.563  -2.884  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.840  -2.605  -3.632  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.594  -2.679  -0.111  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.643  -2.339   0.660  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.596  -3.546   0.741  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.781  -3.400   0.936  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.219  -1.870   2.058  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.427  -2.982   2.888  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.795  -2.371   4.257  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.024  -3.106   4.867  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -3.105  -2.157   5.298  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.480  -2.527   0.287  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.153  -1.524   0.171  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       1.079  -1.459   2.575  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.510  -1.085   1.924  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.300  -3.352   2.375  1.00  1.00           H  
ATOM    341  HG3 LYS A  22       0.281  -3.788   3.040  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.072  -2.510   4.891  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -0.957  -1.310   4.146  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.444  -3.800   4.153  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.700  -3.679   5.729  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -3.983  -2.343   4.766  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -2.830  -1.164   5.154  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -3.306  -2.302   6.311  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.042  -4.718   0.572  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.861  -5.966   0.630  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.321  -6.389  -0.783  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.861  -7.459  -0.981  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.989  -7.037   1.314  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.396  -7.145   0.662  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.432  -6.315   1.046  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.628  -8.090  -0.312  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.669  -6.438   0.462  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -1.869  -8.211  -0.891  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -2.901  -7.384  -0.510  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.141  -7.496  -1.109  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.084  -4.781   0.404  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.746  -5.789   1.228  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.487  -7.993   1.268  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.862  -6.777   2.358  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.279  -5.559   1.802  1.00  1.00           H  
ATOM    366  HD2 TYR A  23       0.175  -8.739  -0.630  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.465  -5.787   0.783  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.025  -8.972  -1.643  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.490  -8.376  -0.916  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.056  -5.507  -1.711  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.423  -5.678  -3.147  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.561  -4.698  -3.416  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.560  -5.060  -4.003  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.260  -5.324  -4.085  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.954  -6.511  -5.019  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.407  -7.046  -4.651  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.394  -5.933  -4.848  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -2.559  -5.936  -4.255  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.720  -6.638  -3.175  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -3.525  -5.231  -4.761  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.573  -4.711  -1.437  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.807  -6.665  -3.269  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.402  -5.044  -3.495  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.537  -4.483  -4.702  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       0.977  -6.197  -6.054  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       1.686  -7.298  -4.907  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.672  -7.903  -5.248  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -0.341  -7.323  -3.608  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.128  -5.186  -5.431  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -1.992  -7.210  -2.813  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -3.595  -6.622  -2.662  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -3.455  -4.741  -5.626  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -4.385  -5.182  -4.242  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.376  -3.469  -2.997  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.462  -2.492  -3.226  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.247  -2.585  -1.920  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.285  -3.212  -1.873  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.904  -1.044  -3.454  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.383  -0.831  -3.515  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.648  -1.812  -4.468  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.844  -0.874  -2.112  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.547  -3.178  -2.557  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.078  -2.791  -4.047  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.351  -0.347  -2.758  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.265  -0.770  -4.418  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.205   0.171  -3.870  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.348  -2.319  -5.118  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       0.939  -1.270  -5.076  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.100  -2.551  -3.909  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.152   0.018  -1.588  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.227  -1.739  -1.598  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.770  -0.921  -2.146  1.00  1.00           H  
ATOM    413  N   SER A  26       4.733  -1.963  -0.899  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.382  -1.970   0.452  1.00  1.00           C  
ATOM    415  C   SER A  26       4.515  -1.130   1.360  1.00  1.00           C  
ATOM    416  O   SER A  26       4.199  -1.472   2.482  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.793  -1.338   0.415  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.658  -2.449   0.246  1.00  1.00           O  
ATOM    419  H   SER A  26       3.891  -1.486  -1.035  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.398  -2.982   0.833  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.914  -0.643  -0.401  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.042  -0.845   1.347  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.499  -2.819  -0.633  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.149  -0.021   0.783  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.308   0.967   1.481  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.675   1.968   0.513  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.475   2.081   0.421  1.00  1.00           O  
ATOM    428  CB  PHE A  27       4.148   1.762   2.472  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.549   0.950   3.703  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.589   0.481   4.580  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.883   0.670   3.948  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.951  -0.257   5.683  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       6.243  -0.066   5.049  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       5.282  -0.535   5.921  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.422   0.149  -0.136  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.531   0.439   2.012  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       5.036   2.131   1.991  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.552   2.592   2.776  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.548   0.694   4.401  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.653   1.029   3.280  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       3.186  -0.621   6.351  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       7.287  -0.278   5.217  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.577  -1.111   6.788  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.523   2.667  -0.193  1.00  1.00           N  
ATOM    445  CA  CYS A  28       3.055   3.705  -1.170  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.544   3.666  -2.609  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.730   3.711  -2.857  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.442   5.068  -0.680  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.343   6.197   0.216  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.488   2.519  -0.100  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.974   3.677  -1.193  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.248   4.809  -0.049  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.923   5.618  -1.469  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.594   3.623  -3.483  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.856   3.604  -4.951  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.905   4.474  -5.826  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.218   5.609  -6.093  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.802   2.192  -5.522  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.531   2.310  -6.893  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.037   1.232  -7.843  1.00  1.00           C  
ATOM    461  NE  ARG A  29       3.027  -0.051  -7.083  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       3.706  -1.051  -7.549  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       3.224  -1.644  -8.601  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       4.798  -1.380  -6.944  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.717   3.628  -3.079  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.840   4.010  -5.051  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.374   1.537  -4.889  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.802   1.808  -5.621  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.365   3.276  -7.354  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.597   2.231  -6.715  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       2.042   1.457  -8.196  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.713   1.155  -8.689  1.00  1.00           H  
ATOM    473  HE  ARG A  29       2.525  -0.140  -6.244  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       2.360  -1.302  -8.968  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       3.686  -2.417  -9.041  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       5.083  -0.818  -6.159  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       5.386  -2.144  -7.198  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.779   3.962  -6.261  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.173   4.784  -7.128  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.220   6.344  -6.955  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.204   7.095  -7.813  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.600   4.208  -6.927  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.642   4.891  -7.882  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.575   4.269  -9.309  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.531   5.035 -10.252  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -3.018   6.421 -10.486  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.574   3.032  -6.001  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.128   4.609  -8.151  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.548   3.160  -7.147  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.917   4.338  -5.901  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.625   4.751  -7.454  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.460   5.957  -7.911  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.564   4.298  -9.694  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -2.887   3.234  -9.276  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.601   4.520 -11.200  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -4.526   5.089  -9.830  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -3.708   7.109 -10.116  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -2.888   6.589 -11.508  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -2.114   6.577  -9.994  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.744   6.766  -5.837  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.889   8.238  -5.469  1.00  1.00           C  
ATOM    502  C   THR A  31       0.393   8.735  -4.799  1.00  1.00           C  
ATOM    503  O   THR A  31       0.574   9.861  -4.385  1.00  1.00           O  
ATOM    504  CB  THR A  31      -2.078   8.274  -4.557  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -3.178   7.956  -5.404  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.396   9.622  -3.862  1.00  1.00           C  
ATOM    507  H   THR A  31      -1.058   6.091  -5.198  1.00  1.00           H  
ATOM    508  HA  THR A  31      -1.049   8.858  -6.322  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.871   7.471  -3.870  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.665   7.234  -4.991  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -3.087   9.465  -3.046  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.820  10.333  -4.553  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -1.497  10.043  -3.433  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.245   7.779  -4.740  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.587   7.894  -4.156  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.683   8.046  -5.197  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.770   8.452  -4.842  1.00  1.00           O  
ATOM    518  CB  CYS A  32       2.662   6.649  -3.334  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.165   5.623  -3.411  1.00  1.00           S  
ATOM    520  H   CYS A  32       0.964   6.911  -5.089  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.647   8.756  -3.523  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.488   6.048  -3.670  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       2.853   6.928  -2.324  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.362   7.730  -6.423  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.324   7.814  -7.563  1.00  1.00           C  
ATOM    526  C   GLY A  33       5.741   7.378  -7.172  1.00  1.00           C  
ATOM    527  O   GLY A  33       6.686   7.796  -7.808  1.00  1.00           O  
ATOM    528  H   GLY A  33       2.445   7.414  -6.585  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       3.979   7.197  -8.379  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       4.371   8.841  -7.898  1.00  1.00           H  
ATOM    531  N   THR A  34       5.856   6.556  -6.156  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.206   6.088  -5.707  1.00  1.00           C  
ATOM    533  C   THR A  34       7.525   4.590  -5.880  1.00  1.00           C  
ATOM    534  O   THR A  34       8.148   4.241  -6.868  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.335   6.546  -4.217  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.290   5.720  -3.567  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.075   6.211  -3.411  1.00  1.00           C  
ATOM    538  H   THR A  34       5.048   6.263  -5.684  1.00  1.00           H  
ATOM    539  HA  THR A  34       7.947   6.625  -6.272  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.623   7.583  -4.147  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.110   6.196  -3.419  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.309   5.713  -2.479  1.00  1.00           H  
ATOM    543 HG22 THR A  34       5.442   5.555  -3.982  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.520   7.107  -3.194  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.110   3.764  -4.952  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.412   2.300  -5.076  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.216   1.356  -4.912  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.494   1.414  -3.930  1.00  1.00           O  
HETATM  549  CB  ABA A  35       8.495   1.890  -4.036  1.00  1.00           C  
HETATM  550  CG  ABA A  35       8.275   2.589  -2.686  1.00  1.00           C  
HETATM  551  OXT ABA A  35       6.102   0.583  -5.841  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.602   4.118  -4.186  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.838   2.134  -6.055  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       8.433   0.816  -3.897  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       9.476   2.135  -4.420  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       8.462   3.644  -2.781  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       7.260   2.443  -2.345  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.954   2.189  -1.951  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       0.347  15.925   4.729  1.00  1.00           N  
ATOM      2  CA  ARG A   1       0.287  15.773   6.208  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.291  14.423   6.650  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.519  14.274   7.829  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -0.575  16.941   6.812  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -0.224  17.209   8.307  1.00  1.00           C  
ATOM      7  CD  ARG A   1       1.161  17.872   8.475  1.00  1.00           C  
ATOM      8  NE  ARG A   1       1.224  19.105   7.618  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       1.447  20.251   8.174  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       0.442  20.883   8.698  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       2.665  20.694   8.179  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -0.039  15.086   4.251  1.00  1.00           H  
ATOM     13  H2  ARG A   1       1.338  15.996   4.418  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -0.181  16.764   4.425  1.00  1.00           H  
ATOM     15  HA  ARG A   1       1.288  15.777   6.602  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -0.474  17.855   6.248  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -1.616  16.650   6.779  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -0.980  17.848   8.743  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -0.236  16.283   8.865  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       1.287  18.147   9.517  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       1.966  17.200   8.215  1.00  1.00           H  
ATOM     22  HE  ARG A   1       1.104  19.060   6.646  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -0.466  20.467   8.658  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       0.546  21.774   9.143  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       3.390  20.146   7.762  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       2.912  21.571   8.590  1.00  1.00           H  
ATOM     27  N   SER A   2      -0.518  13.487   5.765  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.076  12.186   6.225  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.131  11.048   5.833  1.00  1.00           C  
ATOM     30  O   SER A   2      -0.564   9.933   5.661  1.00  1.00           O  
ATOM     31  CB  SER A   2      -2.468  12.002   5.578  1.00  1.00           C  
ATOM     32  OG  SER A   2      -2.347  12.648   4.307  1.00  1.00           O  
ATOM     33  H   SER A   2      -0.362  13.557   4.803  1.00  1.00           H  
ATOM     34  HA  SER A   2      -1.137  12.206   7.303  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -2.717  10.955   5.446  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -3.239  12.481   6.164  1.00  1.00           H  
ATOM     37  HG  SER A   2      -2.569  11.964   3.656  1.00  1.00           H  
HETATM   38  N   ABA A   3       1.126  11.382   5.697  1.00  1.00           N  
HETATM   39  CA  ABA A   3       2.193  10.393   5.318  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.083   9.069   6.108  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.396   9.014   7.110  1.00  1.00           O  
HETATM   42  CB  ABA A   3       3.577  11.012   5.596  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.550  11.928   6.831  1.00  1.00           C  
HETATM   44  H   ABA A   3       1.381  12.308   5.857  1.00  1.00           H  
HETATM   45  HA  ABA A   3       2.083  10.182   4.256  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       4.271  10.219   5.827  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       3.934  11.543   4.727  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       3.462  12.959   6.530  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.733  11.670   7.490  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       4.473  11.809   7.385  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.773   8.054   5.654  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.737   6.737   6.345  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.033   6.644   7.163  1.00  1.00           C  
ATOM     54  O   ILE A   4       3.989   6.639   8.377  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.614   5.609   5.231  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.268   4.242   5.654  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       3.155   6.083   3.838  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.595   3.979   4.888  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.328   8.122   4.853  1.00  1.00           H  
ATOM     60  HA  ILE A   4       1.894   6.704   7.023  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.556   5.428   5.117  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.460   4.219   6.718  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.578   3.438   5.438  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       2.664   6.980   3.515  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       2.942   5.328   3.096  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       4.219   6.264   3.845  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       4.413   3.931   3.827  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       5.016   3.046   5.220  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       5.308   4.761   5.077  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.138   6.569   6.472  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.478   6.474   7.127  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.592   6.831   6.110  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.908   7.987   5.926  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.604   5.018   7.684  1.00  1.00           C  
ATOM     75  CG  ASP A   5       8.055   4.649   7.958  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.639   5.296   8.802  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       8.475   3.728   7.281  1.00  1.00           O  
ATOM     78  H   ASP A   5       5.083   6.574   5.500  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.522   7.180   7.945  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.077   4.959   8.624  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       6.173   4.294   7.011  1.00  1.00           H  
ATOM     82  N   THR A   6       8.132   5.807   5.503  1.00  1.00           N  
ATOM     83  CA  THR A   6       9.223   5.840   4.472  1.00  1.00           C  
ATOM     84  C   THR A   6       9.507   7.162   3.712  1.00  1.00           C  
ATOM     85  O   THR A   6      10.239   7.992   4.217  1.00  1.00           O  
ATOM     86  CB  THR A   6       8.915   4.699   3.464  1.00  1.00           C  
ATOM     87  OG1 THR A   6       7.661   5.066   2.898  1.00  1.00           O  
ATOM     88  CG2 THR A   6       8.687   3.336   4.168  1.00  1.00           C  
ATOM     89  H   THR A   6       7.790   4.927   5.762  1.00  1.00           H  
ATOM     90  HA  THR A   6      10.136   5.586   4.990  1.00  1.00           H  
ATOM     91  HB  THR A   6       9.666   4.633   2.689  1.00  1.00           H  
ATOM     92  HG1 THR A   6       6.992   4.406   3.101  1.00  1.00           H  
ATOM     93 HG21 THR A   6       8.708   2.533   3.447  1.00  1.00           H  
ATOM     94 HG22 THR A   6       7.747   3.298   4.703  1.00  1.00           H  
ATOM     95 HG23 THR A   6       9.472   3.157   4.892  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.954   7.342   2.523  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.226   8.623   1.779  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.954   9.374   1.282  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.970  10.025   0.251  1.00  1.00           O  
ATOM    100  CB  ILE A   7      10.148   8.264   0.600  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.565   7.062  -0.180  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.542   7.880   1.146  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.025   7.157  -1.627  1.00  1.00           C  
ATOM    104  H   ILE A   7       8.363   6.657   2.099  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.751   9.308   2.434  1.00  1.00           H  
ATOM    106  HB  ILE A   7      10.230   9.130  -0.043  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       9.902   6.125   0.242  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       8.485   7.076  -0.148  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      12.160   7.467   0.362  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.461   7.147   1.934  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      12.031   8.756   1.545  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      10.993   7.629  -1.690  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       9.312   7.731  -2.200  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      10.100   6.158  -2.025  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.876   9.281   2.023  1.00  1.00           N  
ATOM    116  CA  PRO A   8       5.538   9.833   1.655  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.565  11.360   1.794  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.989  11.927   2.702  1.00  1.00           O  
ATOM    119  CB  PRO A   8       4.547   9.198   2.604  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.425   9.072   3.872  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.764   8.629   3.355  1.00  1.00           C  
ATOM    122  HA  PRO A   8       5.316   9.563   0.631  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       3.694   9.849   2.732  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       4.234   8.244   2.211  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.578  10.030   4.345  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       5.063   8.357   4.587  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.569   8.977   3.987  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.780   7.554   3.252  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.240  11.983   0.875  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.378  13.484   0.864  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.079  14.336   0.710  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.102  15.375   0.076  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.399  13.830  -0.276  1.00  1.00           C  
ATOM    134  CG  LYS A   9       8.104  15.186   0.021  1.00  1.00           C  
ATOM    135  CD  LYS A   9       9.316  15.392  -0.942  1.00  1.00           C  
ATOM    136  CE  LYS A   9       9.842  16.868  -0.850  1.00  1.00           C  
ATOM    137  NZ  LYS A   9      10.814  17.169  -1.959  1.00  1.00           N  
ATOM    138  H   LYS A   9       6.661  11.409   0.196  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.806  13.763   1.815  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.137  13.044  -0.356  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       6.866  13.896  -1.215  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.375  15.975  -0.103  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.443  15.186   1.047  1.00  1.00           H  
ATOM    144  HD2 LYS A   9      10.097  14.696  -0.658  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       8.997  15.164  -1.951  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       9.009  17.558  -0.917  1.00  1.00           H  
ATOM    147  HE3 LYS A   9      10.334  17.024   0.102  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9      10.948  16.316  -2.539  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9      11.736  17.479  -1.581  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9      10.431  17.931  -2.558  1.00  1.00           H  
ATOM    151  N   SER A  10       3.981  13.902   1.280  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.711  14.684   1.168  1.00  1.00           C  
ATOM    153  C   SER A  10       1.557  14.126   2.027  1.00  1.00           C  
ATOM    154  O   SER A  10       1.400  14.462   3.186  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.283  14.724  -0.323  1.00  1.00           C  
ATOM    156  OG  SER A  10       2.292  13.354  -0.693  1.00  1.00           O  
ATOM    157  H   SER A  10       3.999  13.066   1.782  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.907  15.692   1.497  1.00  1.00           H  
ATOM    159  HB2 SER A  10       1.286  15.117  -0.450  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.980  15.280  -0.930  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.035  13.223  -1.296  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.771  13.295   1.400  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.404  12.623   1.979  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.559  11.205   1.395  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.683  10.784   1.194  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.597  13.497   1.639  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.671  13.739   0.094  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.405  15.041  -0.269  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -2.086  16.102   0.740  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -3.032  16.899   1.133  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -3.247  17.947   0.399  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -3.701  16.612   2.211  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.955  13.087   0.468  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.277  12.528   3.040  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.453  12.918   1.894  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.574  14.396   2.230  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -0.690  13.761  -0.361  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.208  12.907  -0.347  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -2.101  15.374  -1.255  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -3.473  14.862  -0.290  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.174  16.186   1.097  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -2.697  18.081  -0.426  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -3.943  18.627   0.622  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.479  15.779   2.713  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -4.437  17.201   2.553  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.521  10.513   1.149  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.372   9.137   0.569  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.463   8.131   1.694  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.300   8.292   2.558  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.499   8.843  -0.474  1.00  1.00           C  
ATOM    191  SG  CYS A  12       3.064   8.094   0.081  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.408  10.869   1.346  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.592   9.071   0.101  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.038   8.208  -1.217  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.737   9.753  -1.008  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.395   7.144   1.695  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.364   6.120   2.760  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.943   4.805   2.243  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.734   4.797   1.317  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.178   6.626   3.975  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.399   5.898   4.044  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.627   8.068   3.861  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.081   7.039   1.021  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.665   5.959   3.047  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.593   6.486   4.856  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.124   6.490   4.284  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -2.233   8.334   4.716  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.166   8.263   2.951  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -0.741   8.677   3.863  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.558   3.734   2.874  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.084   2.417   2.431  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.562   2.328   2.887  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.276   1.387   2.590  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.252   1.313   3.094  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.066   3.806   3.623  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.033   2.419   1.340  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.378   0.854   2.355  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.902   0.563   3.510  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.364   1.706   3.890  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.967   3.340   3.609  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.333   3.462   4.144  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.146   4.266   3.133  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.298   4.552   3.378  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.266   4.190   5.486  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.902   3.990   6.168  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.344   2.730   6.271  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.207   5.072   6.663  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.115   2.560   6.857  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.980   4.909   7.249  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.424   3.650   7.350  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.376   4.082   3.850  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.761   2.484   4.279  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.445   5.245   5.338  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.023   3.789   6.113  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.879   1.870   5.890  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.629   6.064   6.596  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.706   1.567   6.915  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.462   5.783   7.616  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.544   3.522   7.817  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.502   4.654   2.054  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.174   5.431   0.962  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.533   5.193  -0.427  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.191   4.731  -1.335  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.140   6.958   1.256  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.621   7.208   2.661  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.799   8.647   3.122  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.508   9.002   4.248  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.279   9.502   2.278  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.552   4.446   1.983  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.198   5.117   0.936  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.527   7.477   0.536  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.152   7.328   1.188  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.129   6.574   3.365  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.582   6.954   2.598  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.501   9.196   1.375  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.409  10.423   2.556  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.260   5.522  -0.543  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.435   5.380  -1.813  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.940   4.232  -2.644  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.191   4.336  -3.831  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.872   5.077  -1.559  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.321   5.647  -2.821  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.837   5.865   0.266  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.556   6.282  -2.389  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.563   5.390  -0.571  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.759   3.999  -1.534  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.052   3.151  -1.929  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.527   1.891  -2.549  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.765   0.786  -1.520  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.953  -0.112  -1.386  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.472   1.451  -3.585  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.897   0.136  -4.322  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.249   0.320  -5.091  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.967   0.736  -6.518  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -3.392  -0.435  -7.250  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.821   3.210  -0.975  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.467   2.123  -3.026  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.329   2.275  -4.261  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.538   1.305  -3.058  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.083  -0.195  -4.958  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -3.033  -0.631  -3.574  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.822  -0.601  -5.074  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.869   1.082  -4.645  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -4.889   1.054  -6.986  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -3.264   1.560  -6.530  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -3.339  -1.258  -6.611  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -2.445  -0.213  -7.617  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.011  -0.668  -8.057  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.856   0.889  -0.819  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.240  -0.111   0.221  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.750  -1.568  -0.017  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.747  -2.012   0.526  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.767  -0.039   0.299  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.188   1.280   0.927  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.330   1.389   2.209  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.471   2.472   0.304  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.692   2.633   2.317  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.797   3.340   1.221  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.460   1.647  -0.956  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.825   0.218   1.162  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.218  -0.099  -0.679  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.150  -0.832   0.912  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.207   0.724   2.919  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.436   2.679  -0.753  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.888   3.074   3.285  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.472  -2.282  -0.841  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.117  -3.697  -1.149  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.945  -3.927  -2.119  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.037  -4.493  -3.195  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.392  -4.384  -1.690  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.491  -3.536  -1.333  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.277  -1.927  -1.277  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.825  -4.157  -0.217  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.339  -4.483  -2.763  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.489  -5.359  -1.232  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.153  -4.045  -0.847  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.834  -3.438  -1.666  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.563  -3.560  -2.428  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.420  -3.146  -1.564  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.698  -3.312  -2.002  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.566  -2.674  -3.665  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.856  -2.972  -0.807  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.381  -4.588  -2.690  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -2.541  -2.687  -4.124  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.820  -3.020  -4.362  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -1.302  -1.673  -3.363  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.659  -2.626  -0.388  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.532  -2.236   0.422  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.532  -3.401   0.429  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.668  -3.238   0.045  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.061  -1.854   1.873  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.771  -2.947   2.609  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.182  -2.375   3.999  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.106  -3.344   4.798  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -1.739  -3.360   6.261  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.583  -2.500  -0.061  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.009  -1.417  -0.094  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.936  -1.617   2.463  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.546  -0.964   1.792  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.645  -3.204   2.025  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.159  -3.819   2.783  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.272  -2.164   4.541  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.712  -1.446   3.840  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -3.136  -3.029   4.693  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -2.025  -4.350   4.405  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -0.905  -2.766   6.443  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -1.539  -4.327   6.587  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.531  -2.986   6.828  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.039  -4.539   0.824  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.841  -5.806   0.907  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.438  -6.242  -0.451  1.00  1.00           C  
ATOM    352  O   TYR A  23       3.167  -7.210  -0.536  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.911  -6.909   1.463  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.455  -6.869   0.742  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.473  -6.067   1.222  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.689  -7.626  -0.390  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.691  -6.013   0.594  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -1.917  -7.571  -1.019  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -2.923  -6.763  -0.532  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.149  -6.690  -1.156  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.098  -4.556   1.072  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.666  -5.649   1.589  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.361  -7.877   1.315  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.756  -6.764   2.523  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.320  -5.471   2.105  1.00  1.00           H  
ATOM    366  HD2 TYR A  23       0.090  -8.260  -0.791  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.473  -5.381   0.987  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.089  -8.172  -1.898  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.338  -7.560  -1.520  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.095  -5.509  -1.469  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.573  -5.772  -2.841  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.630  -4.770  -3.247  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.596  -5.167  -3.869  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.379  -5.702  -3.762  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.773  -7.114  -3.861  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.702  -7.040  -4.259  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.901  -5.872  -5.173  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.863  -6.071  -6.444  1.00  1.00           C  
ATOM    379  NH1 ARG A  24       0.303  -5.995  -7.008  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -1.982  -6.329  -7.042  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.492  -4.761  -1.335  1.00  1.00           H  
ATOM    382  HA  ARG A  24       3.048  -6.726  -2.849  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.655  -5.028  -3.340  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.695  -5.308  -4.711  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.324  -7.694  -4.590  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.853  -7.625  -2.910  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.007  -7.962  -4.738  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.303  -6.886  -3.375  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.063  -4.974  -4.808  1.00  1.00           H  
ATOM    390 HH11 ARG A  24       1.099  -5.804  -6.432  1.00  1.00           H  
ATOM    391 HH12 ARG A  24       0.442  -6.123  -7.987  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -2.823  -6.370  -6.497  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -2.038  -6.493  -8.025  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.444  -3.515  -2.923  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.495  -2.551  -3.311  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.348  -2.576  -2.050  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.481  -3.003  -2.089  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.924  -1.137  -3.568  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.413  -1.023  -3.842  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.803  -2.176  -4.672  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.760  -0.832  -2.502  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.645  -3.183  -2.456  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.040  -2.908  -4.158  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.247  -0.421  -2.818  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.395  -0.862  -4.477  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.238  -0.141  -4.428  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.554  -2.608  -5.315  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       0.986  -1.793  -5.267  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.416  -2.950  -4.036  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.134  -1.566  -1.810  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       0.693  -0.922  -2.587  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.013   0.149  -2.126  1.00  1.00           H  
ATOM    413  N   SER A  26       4.743  -2.110  -0.997  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.370  -2.045   0.349  1.00  1.00           C  
ATOM    415  C   SER A  26       4.355  -1.387   1.275  1.00  1.00           C  
ATOM    416  O   SER A  26       3.914  -1.944   2.256  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.677  -1.204   0.329  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.688  -2.198   0.236  1.00  1.00           O  
ATOM    419  H   SER A  26       3.819  -1.805  -1.094  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.546  -3.054   0.691  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.732  -0.546  -0.522  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.819  -0.642   1.241  1.00  1.00           H  
ATOM    423  HG  SER A  26       8.304  -2.115   0.968  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.019  -0.187   0.877  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.059   0.678   1.612  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.427   1.736   0.693  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.238   1.739   0.445  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.792   1.402   2.734  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.226   0.411   3.815  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.307  -0.125   4.692  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.552   0.036   3.908  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.714  -1.031   5.646  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.958  -0.867   4.859  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       5.040  -1.403   5.732  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.400   0.145   0.047  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.279   0.051   2.017  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.668   1.906   2.357  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.127   2.133   3.142  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.271   0.164   4.631  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.278   0.450   3.230  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.990  -1.449   6.324  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       7.000  -1.148   4.914  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.357  -2.116   6.481  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.301   2.590   0.229  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.936   3.719  -0.679  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.385   3.324  -2.106  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.296   2.535  -2.266  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.672   5.021  -0.142  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.709   6.237   0.810  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.242   2.491   0.477  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.865   3.865  -0.659  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.474   4.675   0.480  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       4.189   5.531  -0.935  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.712   3.891  -3.075  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.959   3.667  -4.542  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.026   4.517  -5.457  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.363   5.614  -5.827  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.768   2.164  -4.838  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.700   1.767  -5.990  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.089   2.014  -7.360  1.00  1.00           C  
ATOM    461  NE  ARG A  29       1.994   1.020  -7.535  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.069   0.177  -8.523  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       1.702   0.596  -9.702  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       2.512  -1.016  -8.253  1.00  1.00           N  
ATOM    465  H   ARG A  29       2.017   4.506  -2.788  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.973   3.951  -4.767  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.100   1.609  -3.976  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.742   1.909  -5.010  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.585   2.376  -5.930  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.007   0.740  -5.896  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       2.721   3.024  -7.464  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.851   1.869  -8.117  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.247   1.027  -6.900  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       1.417   1.551  -9.795  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       1.692   0.015 -10.517  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       2.802  -1.228  -7.318  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       2.578  -1.719  -8.957  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.875   4.008  -5.810  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.132   4.703  -6.690  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.199   6.256  -6.637  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.200   6.942  -7.641  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.510   4.108  -6.319  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.544   3.997  -7.486  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.426   5.128  -8.537  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.036   6.508  -8.109  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -3.482   6.526  -6.679  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.642   3.126  -5.480  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.120   4.439  -7.707  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.360   3.115  -5.929  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.896   4.707  -5.515  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -2.360   3.069  -8.012  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -3.554   3.947  -7.100  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.389   5.258  -8.814  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -2.941   4.774  -9.417  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -2.309   7.297  -8.264  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -3.888   6.726  -8.744  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -3.324   5.622  -6.199  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -4.483   6.793  -6.604  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -2.912   7.219  -6.134  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.271   6.715  -5.425  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.360   8.166  -5.018  1.00  1.00           C  
ATOM    502  C   THR A  31       0.979   8.674  -4.470  1.00  1.00           C  
ATOM    503  O   THR A  31       1.176   9.831  -4.151  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.411   8.214  -3.952  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.582   7.617  -4.503  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.838   9.617  -3.561  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.266   6.060  -4.703  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.621   8.785  -5.857  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.019   7.617  -3.137  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.299   7.867  -3.902  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.242  10.155  -4.406  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -0.978  10.155  -3.190  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.574   9.575  -2.773  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.837   7.725  -4.395  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.206   7.907  -3.895  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.277   8.038  -4.988  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.049   7.814  -6.158  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.358   6.718  -2.971  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.971   6.307  -1.869  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.539   6.845  -4.687  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.279   8.798  -3.306  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.660   5.866  -3.552  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.186   6.985  -2.330  1.00  1.00           H  
ATOM    524  N   GLY A  33       5.451   8.421  -4.554  1.00  1.00           N  
ATOM    525  CA  GLY A  33       6.601   8.598  -5.503  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.705   7.633  -5.128  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.877   7.935  -5.218  1.00  1.00           O  
ATOM    528  H   GLY A  33       5.578   8.594  -3.598  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       6.287   8.401  -6.520  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.974   9.608  -5.431  1.00  1.00           H  
ATOM    531  N   THR A  34       7.265   6.482  -4.706  1.00  1.00           N  
ATOM    532  CA  THR A  34       8.235   5.417  -4.292  1.00  1.00           C  
ATOM    533  C   THR A  34       8.336   4.204  -5.224  1.00  1.00           C  
ATOM    534  O   THR A  34       9.429   3.856  -5.627  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.838   4.979  -2.857  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.821   4.059  -2.407  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.548   4.175  -2.760  1.00  1.00           C  
ATOM    538  H   THR A  34       6.290   6.363  -4.668  1.00  1.00           H  
ATOM    539  HA  THR A  34       9.220   5.855  -4.248  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.784   5.825  -2.200  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.462   3.869  -3.103  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.294   4.039  -1.719  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.668   3.193  -3.191  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.730   4.685  -3.242  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.224   3.600  -5.520  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.209   2.400  -6.421  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.264   2.641  -7.620  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.151   1.738  -8.434  1.00  1.00           O  
HETATM  549  CB  ABA A  35       6.743   1.170  -5.577  1.00  1.00           C  
HETATM  550  CG  ABA A  35       7.923   0.498  -4.861  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.688   3.716  -7.665  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.396   3.951  -5.144  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.201   2.239  -6.821  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       6.039   1.486  -4.822  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.260   0.458  -6.233  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       7.561  -0.247  -4.167  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.572   0.015  -5.578  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.495   1.235  -4.315  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -0.387  16.412   8.148  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -1.575  16.217   7.242  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.896  15.882   5.927  1.00  1.00           C  
ATOM      4  O   ARG A   1      -1.142  16.439   4.869  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -2.388  17.530   7.129  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -2.783  18.070   8.540  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -3.960  19.045   8.368  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -5.226  18.243   8.340  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -6.249  18.642   9.043  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -6.979  19.590   8.539  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -6.495  18.094  10.197  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -0.387  17.382   8.525  1.00  1.00           H  
ATOM     13  H2  ARG A   1       0.496  16.271   7.592  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -0.417  15.738   8.941  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -2.179  15.378   7.552  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -1.800  18.276   6.608  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -3.273  17.342   6.535  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -3.069  17.271   9.211  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -1.965  18.620   8.987  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -3.986  19.740   9.202  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -3.873  19.615   7.451  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -5.281  17.424   7.794  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -6.728  19.972   7.650  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -7.783  19.957   9.007  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -5.902  17.373  10.557  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -7.278  18.376  10.752  1.00  1.00           H  
ATOM     27  N   SER A   2      -0.035  14.926   6.099  1.00  1.00           N  
ATOM     28  CA  SER A   2       0.794  14.405   5.001  1.00  1.00           C  
ATOM     29  C   SER A   2       0.848  12.877   5.172  1.00  1.00           C  
ATOM     30  O   SER A   2       0.019  12.356   5.891  1.00  1.00           O  
ATOM     31  CB  SER A   2       2.174  15.124   5.165  1.00  1.00           C  
ATOM     32  OG  SER A   2       2.119  15.841   6.415  1.00  1.00           O  
ATOM     33  H   SER A   2       0.113  14.475   6.956  1.00  1.00           H  
ATOM     34  HA  SER A   2       0.306  14.648   4.071  1.00  1.00           H  
ATOM     35  HB2 SER A   2       2.987  14.409   5.194  1.00  1.00           H  
ATOM     36  HB3 SER A   2       2.337  15.817   4.351  1.00  1.00           H  
ATOM     37  HG  SER A   2       2.906  15.579   6.914  1.00  1.00           H  
HETATM   38  N   ABA A   3       1.784  12.224   4.534  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.902  10.741   4.660  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.433  10.467   6.088  1.00  1.00           C  
HETATM   41  O   ABA A   3       2.614  11.399   6.858  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.914  10.205   3.594  1.00  1.00           C  
HETATM   43  CG  ABA A   3       4.379  10.546   3.960  1.00  1.00           C  
HETATM   44  H   ABA A   3       2.408  12.710   3.958  1.00  1.00           H  
HETATM   45  HA  ABA A   3       0.931  10.290   4.509  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       2.852   9.131   3.563  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.692  10.582   2.607  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       4.447  11.450   4.544  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       4.829   9.749   4.538  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       4.965  10.656   3.061  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.665   9.219   6.392  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.180   8.836   7.709  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.669   8.622   7.434  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.359   9.537   7.028  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.442   7.543   8.135  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       2.448   6.350   7.077  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       1.032   7.903   8.573  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       1.563   6.581   5.841  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.507   8.478   5.784  1.00  1.00           H  
ATOM     60  HA  ILE A   4       3.061   9.647   8.415  1.00  1.00           H  
ATOM     61  HB  ILE A   4       2.963   7.192   8.999  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.435   6.131   6.698  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.099   5.457   7.576  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       1.085   8.685   9.316  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       0.555   7.037   9.000  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       0.458   8.264   7.735  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       0.880   7.405   5.966  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       1.009   5.675   5.651  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       2.185   6.767   4.980  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.103   7.418   7.645  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.521   7.045   7.427  1.00  1.00           C  
ATOM     72  C   ASP A   5       6.797   6.760   5.937  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.762   6.093   5.619  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.801   5.791   8.313  1.00  1.00           C  
ATOM     75  CG  ASP A   5       8.230   5.810   8.862  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.549   6.806   9.489  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       8.914   4.826   8.633  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.473   6.746   7.962  1.00  1.00           H  
ATOM     79  HA  ASP A   5       7.148   7.872   7.733  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.132   5.752   9.160  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       6.670   4.892   7.726  1.00  1.00           H  
ATOM     82  N   THR A   6       5.982   7.247   5.027  1.00  1.00           N  
ATOM     83  CA  THR A   6       6.289   6.945   3.593  1.00  1.00           C  
ATOM     84  C   THR A   6       7.289   7.960   3.035  1.00  1.00           C  
ATOM     85  O   THR A   6       7.410   9.049   3.554  1.00  1.00           O  
ATOM     86  CB  THR A   6       5.022   7.001   2.722  1.00  1.00           C  
ATOM     87  OG1 THR A   6       3.887   6.694   3.523  1.00  1.00           O  
ATOM     88  CG2 THR A   6       5.096   5.849   1.710  1.00  1.00           C  
ATOM     89  H   THR A   6       5.197   7.786   5.254  1.00  1.00           H  
ATOM     90  HA  THR A   6       6.747   5.967   3.556  1.00  1.00           H  
ATOM     91  HB  THR A   6       4.882   7.972   2.264  1.00  1.00           H  
ATOM     92  HG1 THR A   6       3.117   7.009   3.016  1.00  1.00           H  
ATOM     93 HG21 THR A   6       6.012   5.282   1.770  1.00  1.00           H  
ATOM     94 HG22 THR A   6       5.018   6.252   0.715  1.00  1.00           H  
ATOM     95 HG23 THR A   6       4.276   5.163   1.876  1.00  1.00           H  
ATOM     96  N   ILE A   7       7.970   7.591   1.981  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.989   8.534   1.387  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.394   9.870   0.919  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.868  10.934   1.283  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.725   7.867   0.150  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.642   6.309   0.154  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.221   8.304   0.135  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.342   5.716   1.397  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.799   6.706   1.589  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.709   8.755   2.161  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.296   8.233  -0.774  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       8.622   5.961   0.092  1.00  1.00           H  
ATOM    108 HG13 ILE A   7      10.146   5.945  -0.730  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.277   9.383   0.082  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.729   7.892  -0.726  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.730   7.978   1.031  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      11.403   5.625   1.208  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       9.952   4.730   1.607  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      10.209   6.331   2.276  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.360   9.814   0.115  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.796  11.010  -0.541  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.986  11.655   0.575  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.833  11.328   0.768  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.917  10.552  -1.712  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.951   9.012  -1.611  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.556   8.632  -0.277  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.602  11.656  -0.859  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       4.909  10.937  -1.615  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.343  10.889  -2.647  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.950   8.611  -1.658  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       6.571   8.618  -2.397  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       5.780   8.482   0.457  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.176   7.755  -0.361  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.644  12.538   1.268  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.049  13.301   2.418  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.948  14.310   1.989  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.990  15.498   2.265  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.244  13.993   3.132  1.00  1.00           C  
ATOM    134  CG  LYS A   9       6.910  14.246   4.635  1.00  1.00           C  
ATOM    135  CD  LYS A   9       7.458  15.609   5.137  1.00  1.00           C  
ATOM    136  CE  LYS A   9       6.462  16.737   4.807  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       6.664  17.193   3.402  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.576  12.663   0.995  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.611  12.591   3.097  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.089  13.317   3.110  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.532  14.878   2.596  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       5.845  14.178   4.812  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       7.382  13.465   5.222  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       7.574  15.548   6.213  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       8.439  15.803   4.726  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       5.443  16.396   4.925  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       6.617  17.571   5.479  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       5.797  17.002   2.842  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       7.441  16.666   2.965  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       6.897  18.206   3.377  1.00  1.00           H  
ATOM    151  N   SER A  10       3.985  13.749   1.308  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.783  14.426   0.750  1.00  1.00           C  
ATOM    153  C   SER A  10       1.572  13.621   1.261  1.00  1.00           C  
ATOM    154  O   SER A  10       1.419  13.552   2.459  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.878  14.393  -0.777  1.00  1.00           C  
ATOM    156  OG  SER A  10       4.135  14.999  -1.058  1.00  1.00           O  
ATOM    157  H   SER A  10       4.044  12.791   1.151  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.722  15.436   1.127  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.874  13.375  -1.141  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.076  14.955  -1.234  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.709  14.893  -0.292  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.766  13.034   0.407  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.417  12.250   0.878  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.440  10.849   0.279  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.234  10.520  -0.581  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.704  13.004   0.494  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.353  13.543   1.780  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -3.302  14.658   1.374  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -2.458  15.821   0.958  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -2.678  16.991   1.477  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -2.143  17.291   2.622  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -3.437  17.804   0.810  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.929  13.090  -0.552  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.338  12.139   1.943  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.462  13.786  -0.209  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -2.408  12.337   0.011  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -2.889  12.737   2.263  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -1.592  13.902   2.460  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.920  14.339   0.542  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -3.937  14.932   2.207  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.743  15.685   0.294  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -1.570  16.617   3.105  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -2.281  18.180   3.054  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.809  17.515  -0.074  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -3.669  18.715   1.150  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.463  10.055   0.771  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.569   8.658   0.296  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.708   7.752   1.541  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.686   7.778   2.267  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.788   8.573  -0.650  1.00  1.00           C  
ATOM    191  SG  CYS A  12       3.205   7.642  -0.020  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.073  10.371   1.461  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.327   8.405  -0.240  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.446   8.108  -1.562  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       2.096   9.566  -0.953  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.306   6.974   1.779  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.337   6.044   2.931  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.959   4.762   2.403  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.761   4.853   1.490  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.213   6.661   4.063  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.480   6.024   4.029  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.601   8.119   3.820  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.091   6.973   1.210  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.671   5.845   3.254  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.772   6.519   5.024  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.173   6.677   4.165  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -2.318   8.435   4.566  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.043   8.242   2.844  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -0.731   8.745   3.886  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.651   3.613   2.942  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.312   2.408   2.372  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.761   2.425   2.923  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.521   1.495   2.743  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.593   1.127   2.841  1.00  1.00           C  
ATOM    215  H   ALA A  14      -0.018   3.556   3.685  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.320   2.528   1.288  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -0.087   0.679   2.001  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -1.313   0.419   3.224  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.128   1.344   3.612  1.00  1.00           H  
ATOM    220  N   PHE A  15      -3.112   3.494   3.597  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.454   3.667   4.177  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.239   4.468   3.150  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.370   4.828   3.391  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.335   4.425   5.495  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.974   4.163   6.151  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.450   2.884   6.187  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.251   5.201   6.686  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.223   2.650   6.743  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.020   4.975   7.246  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.496   3.696   7.281  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.512   4.244   3.776  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.923   2.707   4.317  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.475   5.485   5.334  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.095   4.057   6.136  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -3.012   2.058   5.774  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.652   6.206   6.668  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.848   1.642   6.745  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.482   5.820   7.644  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.473   3.514   7.721  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.594   4.769   2.055  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.243   5.518   0.952  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.562   5.265  -0.393  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.190   4.735  -1.286  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.232   7.023   1.178  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.608   7.397   2.493  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.550   8.912   2.604  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.165   9.469   3.610  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -4.917   9.632   1.590  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.655   4.514   1.982  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.269   5.223   0.892  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.700   7.502   0.370  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.257   7.360   1.172  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.160   6.988   3.329  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.616   6.993   2.474  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -5.242   9.193   0.779  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -4.854  10.597   1.668  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.302   5.637  -0.482  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.477   5.487  -1.722  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.885   4.327  -2.565  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.982   4.418  -3.771  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.947   5.324  -1.395  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.004   6.571  -2.287  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.870   6.014   0.304  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.637   6.374  -2.311  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.712   5.430  -0.350  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.605   4.331  -1.662  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.097   3.258  -1.862  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.511   1.991  -2.500  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.711   0.899  -1.441  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.907  -0.005  -1.334  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.407   1.602  -3.533  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.875   0.424  -4.407  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.076   0.811  -5.303  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.610   1.367  -6.650  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -4.606   0.981  -7.693  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.973   3.322  -0.895  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.462   2.175  -2.971  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.164   2.461  -4.136  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.513   1.346  -2.986  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.042   0.011  -4.964  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -3.228  -0.336  -3.730  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.682  -0.076  -5.430  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.690   1.562  -4.830  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -3.557   2.447  -6.592  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -2.634   0.987  -6.924  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -5.387   0.446  -7.265  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -4.163   0.380  -8.419  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -5.010   1.826  -8.148  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.774   1.016  -0.695  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.124   0.037   0.382  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.651  -1.418   0.181  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.638  -1.855   0.711  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.645   0.071   0.515  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.126   1.417   1.025  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.330   1.616   2.288  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.413   2.552   0.305  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.733   2.854   2.287  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.806   3.475   1.137  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.385   1.771  -0.818  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.657   0.362   1.299  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.123  -0.114  -0.436  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.966  -0.682   1.206  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.224   1.011   3.051  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.333   2.680  -0.764  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.988   3.362   3.207  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.404  -2.158  -0.585  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.046  -3.570  -0.841  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.922  -3.645  -1.868  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.088  -4.033  -3.011  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.299  -4.313  -1.345  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.399  -3.434  -1.100  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.228  -1.825  -1.006  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.704  -4.008   0.083  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.228  -4.526  -2.402  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.412  -5.234  -0.791  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.123  -3.919  -0.684  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.781  -3.239  -1.398  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.545  -3.231  -2.211  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.345  -2.999  -1.347  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.736  -3.170  -1.863  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.586  -2.140  -3.261  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.739  -2.922  -0.476  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.404  -4.196  -2.656  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -2.548  -2.166  -3.742  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.819  -2.322  -3.995  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -1.423  -1.172  -2.808  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.528  -2.618  -0.106  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.678  -2.393   0.756  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.649  -3.579   0.620  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.836  -3.417   0.452  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.213  -2.202   2.226  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.498  -3.411   2.849  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.930  -2.970   4.270  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.683  -4.125   4.972  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -3.015  -4.300   4.312  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.437  -2.474   0.243  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.178  -1.494   0.444  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       1.082  -1.952   2.821  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.461  -1.358   2.244  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.348  -3.699   2.251  1.00  1.00           H  
ATOM    341  HG3 LYS A  22       0.195  -4.238   2.932  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.037  -2.710   4.824  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.541  -2.076   4.209  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -1.121  -5.050   4.915  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.831  -3.887   6.019  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -3.089  -5.244   3.876  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -3.128  -3.567   3.579  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -3.776  -4.191   5.017  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.076  -4.748   0.660  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.856  -6.022   0.550  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.429  -6.267  -0.867  1.00  1.00           C  
ATOM    352  O   TYR A  23       3.051  -7.275  -1.128  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.908  -7.163   0.982  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.376  -7.120   0.143  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.458  -6.358   0.540  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.458  -7.841  -1.031  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.598  -6.318  -0.224  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -1.601  -7.801  -1.794  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -2.676  -7.036  -1.392  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -3.815  -6.970  -2.166  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.107  -4.774   0.760  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.694  -5.969   1.234  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.398  -8.114   0.842  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.659  -7.059   2.031  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.417  -5.792   1.457  1.00  1.00           H  
ATOM    366  HD2 TYR A  23       0.381  -8.441  -1.354  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.440  -5.727   0.094  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -1.648  -8.386  -2.703  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.258  -7.823  -2.082  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.174  -5.321  -1.729  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.641  -5.336  -3.144  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.753  -4.312  -3.319  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.819  -4.665  -3.780  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.519  -4.962  -4.102  1.00  1.00           C  
ATOM    375  CG  ARG A  24       1.314  -6.085  -5.124  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.138  -6.440  -5.086  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.924  -5.194  -5.388  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -2.101  -4.991  -4.865  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.512  -5.792  -3.932  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -2.824  -3.998  -5.283  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.633  -4.579  -1.428  1.00  1.00           H  
ATOM    382  HA  ARG A  24       3.046  -6.299  -3.341  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.625  -4.766  -3.533  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.770  -4.059  -4.642  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.610  -5.764  -6.113  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       1.891  -6.965  -4.875  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.374  -7.228  -5.779  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -0.293  -6.762  -4.064  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -0.514  -4.530  -5.985  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -1.966  -6.564  -3.638  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -3.396  -5.675  -3.459  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -2.548  -3.411  -6.041  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -3.697  -3.829  -4.806  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.476  -3.086  -2.953  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.542  -2.072  -3.110  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.430  -2.298  -1.901  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.539  -2.780  -2.001  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.977  -0.608  -3.094  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.415  -0.432  -3.009  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.618  -1.111  -4.155  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.919  -0.743  -1.682  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.600  -2.841  -2.590  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.087  -2.253  -4.014  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.462  -0.001  -2.342  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.311  -0.214  -4.033  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.161   0.613  -3.026  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       0.732  -0.528  -4.374  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.305  -2.105  -3.897  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       2.216  -1.150  -5.055  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.282   0.021  -1.027  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.265  -1.697  -1.341  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.841  -0.703  -1.696  1.00  1.00           H  
ATOM    413  N   SER A  26       4.870  -1.914  -0.793  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.503  -2.020   0.554  1.00  1.00           C  
ATOM    415  C   SER A  26       4.461  -1.391   1.482  1.00  1.00           C  
ATOM    416  O   SER A  26       4.023  -1.939   2.475  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.837  -1.221   0.579  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.818  -2.182   0.212  1.00  1.00           O  
ATOM    419  H   SER A  26       3.966  -1.546  -0.859  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.628  -3.062   0.817  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.844  -0.409  -0.135  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.063  -0.850   1.570  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.685  -2.428  -0.715  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.111  -0.211   1.043  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.121   0.672   1.711  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.496   1.631   0.683  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.292   1.735   0.581  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.798   1.509   2.781  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.233   0.641   3.967  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.302  -0.080   4.693  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.569   0.565   4.319  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.698  -0.865   5.752  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.962  -0.222   5.380  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       5.030  -0.938   6.100  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.517   0.098   0.216  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.352   0.056   2.152  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.658   2.026   2.384  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.084   2.233   3.119  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.257  -0.034   4.435  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.311   1.123   3.767  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.953  -1.423   6.300  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       7.008  -0.273   5.640  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.351  -1.551   6.932  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.343   2.290  -0.059  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.893   3.273  -1.103  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.345   2.957  -2.545  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.417   2.423  -2.746  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.441   4.639  -0.722  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.471   5.781   0.299  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.305   2.150   0.059  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.815   3.329  -1.086  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.337   4.426  -0.173  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.797   5.160  -1.588  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.493   3.302  -3.479  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.747   3.100  -4.951  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.857   3.912  -5.924  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.298   4.236  -7.007  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.611   1.605  -5.277  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.552   1.031  -6.365  1.00  1.00           C  
ATOM    460  CD  ARG A  29       2.744   0.540  -7.519  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.101   1.784  -7.991  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.455   2.273  -9.125  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       1.815   1.856 -10.177  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       3.423   3.133  -9.099  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.671   3.711  -3.157  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.747   3.457  -5.085  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.104   1.215  -4.443  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.593   1.255  -5.320  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.222   1.800  -6.699  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.163   0.217  -6.005  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       3.394   0.125  -8.277  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       2.002  -0.188  -7.222  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.437   2.228  -7.423  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       1.079   1.187 -10.075  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       2.046   2.189 -11.088  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       3.881   3.373  -8.213  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       3.777   3.599  -9.898  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.623   4.224  -5.599  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.194   5.035  -6.599  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.362   6.578  -6.390  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.287   7.320  -7.352  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.613   4.405  -6.698  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.591   5.273  -7.580  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -1.968   5.514  -8.987  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -2.331   6.928  -9.559  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -3.637   6.907 -10.300  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.267   3.904  -4.746  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.291   4.915  -7.555  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.529   3.412  -7.108  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.020   4.334  -5.706  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.532   4.754  -7.675  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.785   6.209  -7.070  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -0.893   5.507  -8.904  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -2.232   4.687  -9.627  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -2.381   7.659  -8.762  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -1.548   7.242 -10.240  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -4.312   7.569  -9.857  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -4.042   5.952 -10.276  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -3.489   7.196 -11.290  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.588   7.025  -5.189  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.766   8.505  -4.868  1.00  1.00           C  
ATOM    502  C   THR A  31       0.519   9.039  -4.213  1.00  1.00           C  
ATOM    503  O   THR A  31       0.656  10.142  -3.718  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.928   8.543  -3.956  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -3.019   8.052  -4.731  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.330   9.935  -3.471  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.654   6.384  -4.451  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.902   9.089  -5.748  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.625   7.832  -3.205  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.814   8.565  -4.565  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.538  10.595  -4.300  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -1.523  10.351  -2.887  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -3.201   9.876  -2.833  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.412   8.122  -4.282  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.789   8.155  -3.792  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.796   8.477  -4.898  1.00  1.00           C  
ATOM    517  O   CYS A  32       3.577   8.216  -6.062  1.00  1.00           O  
ATOM    518  CB  CYS A  32       2.963   6.774  -3.194  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.506   5.689  -3.297  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.110   7.306  -4.703  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.868   8.916  -3.033  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.747   6.261  -3.730  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.258   6.893  -2.172  1.00  1.00           H  
ATOM    524  N   GLY A  33       4.882   9.050  -4.466  1.00  1.00           N  
ATOM    525  CA  GLY A  33       5.991   9.434  -5.383  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.194   8.600  -4.949  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.300   9.093  -4.876  1.00  1.00           O  
ATOM    528  H   GLY A  33       4.973   9.236  -3.511  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       5.742   9.209  -6.411  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.215  10.486  -5.268  1.00  1.00           H  
ATOM    531  N   THR A  34       6.923   7.353  -4.660  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.997   6.405  -4.221  1.00  1.00           C  
ATOM    533  C   THR A  34       8.032   5.182  -5.122  1.00  1.00           C  
ATOM    534  O   THR A  34       9.039   4.948  -5.752  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.736   6.007  -2.734  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.532   4.880  -2.399  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.326   5.530  -2.404  1.00  1.00           C  
ATOM    538  H   THR A  34       5.993   7.050  -4.741  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.950   6.897  -4.306  1.00  1.00           H  
ATOM    540  HB  THR A  34       8.018   6.828  -2.110  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.147   4.658  -3.107  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.181   5.582  -1.335  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.174   4.503  -2.704  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.597   6.159  -2.883  1.00  1.00           H  
HETATM  545  N   ABA A  35       6.964   4.445  -5.156  1.00  1.00           N  
HETATM  546  CA  ABA A  35       6.901   3.224  -6.016  1.00  1.00           C  
HETATM  547  C   ABA A  35       5.832   3.438  -7.106  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.007   4.302  -6.900  1.00  1.00           O  
HETATM  549  CB  ABA A  35       6.529   2.011  -5.142  1.00  1.00           C  
HETATM  550  CG  ABA A  35       7.481   1.896  -3.924  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.854   2.745  -8.105  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.198   4.695  -4.606  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.857   3.068  -6.498  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       5.512   2.117  -4.798  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.590   1.123  -5.755  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       8.499   1.760  -4.260  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       7.435   2.782  -3.304  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       7.196   1.043  -3.326  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -1.978  14.711   9.139  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -3.160  14.213   8.351  1.00  1.00           C  
ATOM      3  C   ARG A   1      -2.658  14.355   6.939  1.00  1.00           C  
ATOM      4  O   ARG A   1      -3.199  15.069   6.118  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -4.406  15.110   8.573  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -4.727  15.251  10.084  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -6.216  14.951  10.351  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -6.449  13.464  10.292  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -6.061  12.686  11.265  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -6.360  13.039  12.476  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -5.394  11.603  10.992  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -1.664  13.990   9.815  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -2.231  15.579   9.651  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -1.190  14.931   8.477  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -3.340  13.168   8.543  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -4.219  16.089   8.150  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -5.237  14.684   8.027  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -4.123  14.594  10.692  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -4.531  16.271  10.395  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -6.509  15.349  11.313  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -6.833  15.433   9.599  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -6.914  13.083   9.512  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -6.884  13.876  12.613  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -6.090  12.506  13.276  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -5.181  11.364  10.045  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -5.085  10.986  11.716  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.600  13.637   6.739  1.00  1.00           N  
ATOM     28  CA  SER A   2      -0.926  13.633   5.432  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.526  12.180   5.169  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.259  11.258   5.489  1.00  1.00           O  
ATOM     31  CB  SER A   2       0.253  14.678   5.625  1.00  1.00           C  
ATOM     32  OG  SER A   2       0.349  14.913   7.042  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.198  13.068   7.426  1.00  1.00           H  
ATOM     34  HA  SER A   2      -1.603  13.941   4.658  1.00  1.00           H  
ATOM     35  HB2 SER A   2       1.211  14.343   5.256  1.00  1.00           H  
ATOM     36  HB3 SER A   2       0.005  15.607   5.131  1.00  1.00           H  
ATOM     37  HG  SER A   2       1.274  14.798   7.295  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.632  12.065   4.583  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.221  10.739   4.247  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.659  10.109   5.582  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.155  10.435   6.641  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.453  10.954   3.325  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.553  11.775   4.061  1.00  1.00           C  
HETATM   44  H   ABA A   3       1.126  12.872   4.344  1.00  1.00           H  
HETATM   45  HA  ABA A   3       0.478  10.123   3.775  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       2.856   9.999   3.023  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.168  11.473   2.431  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       3.375  11.839   5.127  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       4.507  11.290   3.927  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       3.608  12.784   3.681  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.598   9.216   5.496  1.00  1.00           N  
ATOM     52  CA  ILE A   4       3.122   8.542   6.695  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.590   9.016   6.561  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.825  10.201   6.396  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.765   6.982   6.482  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.781   5.913   7.009  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.260   6.646   5.047  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.743   5.417   5.886  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.996   8.958   4.640  1.00  1.00           H  
ATOM     60  HA  ILE A   4       2.690   8.961   7.593  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.890   6.851   7.098  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       4.320   6.295   7.867  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       3.223   5.055   7.363  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       1.996   5.601   4.993  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       3.010   6.848   4.298  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       1.382   7.234   4.820  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       4.308   4.561   5.392  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       5.687   5.108   6.316  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       4.934   6.174   5.141  1.00  1.00           H  
ATOM     70  N   ASP A   5       5.538   8.141   6.624  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.973   8.505   6.507  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.601   7.572   5.471  1.00  1.00           C  
ATOM     73  O   ASP A   5       8.412   6.714   5.765  1.00  1.00           O  
ATOM     74  CB  ASP A   5       7.630   8.360   7.906  1.00  1.00           C  
ATOM     75  CG  ASP A   5       8.147   9.733   8.312  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       9.098  10.203   7.704  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       7.573  10.299   9.227  1.00  1.00           O  
ATOM     78  H   ASP A   5       5.294   7.220   6.741  1.00  1.00           H  
ATOM     79  HA  ASP A   5       7.045   9.518   6.147  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.919   8.019   8.643  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       8.465   7.680   7.887  1.00  1.00           H  
ATOM     82  N   THR A   6       7.165   7.773   4.263  1.00  1.00           N  
ATOM     83  CA  THR A   6       7.671   6.955   3.128  1.00  1.00           C  
ATOM     84  C   THR A   6       8.711   7.819   2.393  1.00  1.00           C  
ATOM     85  O   THR A   6       9.455   8.550   3.014  1.00  1.00           O  
ATOM     86  CB  THR A   6       6.416   6.584   2.283  1.00  1.00           C  
ATOM     87  OG1 THR A   6       6.897   5.884   1.145  1.00  1.00           O  
ATOM     88  CG2 THR A   6       5.694   7.822   1.709  1.00  1.00           C  
ATOM     89  H   THR A   6       6.496   8.471   4.103  1.00  1.00           H  
ATOM     90  HA  THR A   6       8.166   6.074   3.509  1.00  1.00           H  
ATOM     91  HB  THR A   6       5.737   5.952   2.842  1.00  1.00           H  
ATOM     92  HG1 THR A   6       6.596   4.972   1.211  1.00  1.00           H  
ATOM     93 HG21 THR A   6       5.243   7.569   0.762  1.00  1.00           H  
ATOM     94 HG22 THR A   6       6.358   8.662   1.559  1.00  1.00           H  
ATOM     95 HG23 THR A   6       4.902   8.127   2.378  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.737   7.717   1.095  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.693   8.506   0.271  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.921   9.761  -0.190  1.00  1.00           C  
ATOM     99  O   ILE A   7       9.354  10.863   0.094  1.00  1.00           O  
ATOM    100  CB  ILE A   7      10.185   7.658  -0.979  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.734   6.153  -0.949  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.721   7.731  -1.070  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.394   5.380   0.225  1.00  1.00           C  
ATOM    104  H   ILE A   7       8.112   7.095   0.672  1.00  1.00           H  
ATOM    105  HA  ILE A   7      10.521   8.818   0.891  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.817   8.109  -1.890  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       8.659   6.082  -0.868  1.00  1.00           H  
ATOM    108 HG13 ILE A   7      10.017   5.687  -1.883  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      12.023   8.754  -1.236  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      12.085   7.126  -1.887  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      12.176   7.388  -0.152  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      10.022   4.366   0.242  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.167   5.836   1.178  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      11.466   5.346   0.106  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.801   9.633  -0.871  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.926  10.805  -1.144  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.297  11.289   0.164  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.176  10.960   0.496  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.839  10.385  -2.132  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.843   8.863  -2.042  1.00  1.00           C  
ATOM    121  CD  PRO A   8       7.200   8.410  -1.478  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.532  11.594  -1.560  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       4.871  10.763  -1.834  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.066  10.733  -3.129  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.052   8.542  -1.383  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       5.685   8.467  -3.029  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.048   7.646  -0.732  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.836   8.035  -2.264  1.00  1.00           H  
ATOM    129  N   LYS A   9       7.034  12.069   0.891  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.504  12.595   2.182  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.423  13.684   1.923  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.620  14.860   2.168  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.707  13.160   2.999  1.00  1.00           C  
ATOM    134  CG  LYS A   9       7.194  13.580   4.403  1.00  1.00           C  
ATOM    135  CD  LYS A   9       8.101  13.014   5.537  1.00  1.00           C  
ATOM    136  CE  LYS A   9       7.428  13.311   6.893  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       8.129  12.617   8.008  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.932  12.280   0.569  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.063  11.773   2.719  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.488  12.415   3.073  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       8.108  14.029   2.491  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.170  14.661   4.429  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       6.183  13.221   4.532  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       8.228  11.945   5.414  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       9.075  13.482   5.498  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       7.437  14.376   7.079  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       6.402  12.970   6.870  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       8.491  13.244   8.746  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       8.914  12.013   7.667  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       7.487  11.922   8.455  1.00  1.00           H  
ATOM    151  N   SER A  10       4.290  13.248   1.421  1.00  1.00           N  
ATOM    152  CA  SER A  10       3.152  14.182   1.118  1.00  1.00           C  
ATOM    153  C   SER A  10       1.785  13.762   1.738  1.00  1.00           C  
ATOM    154  O   SER A  10       1.513  13.990   2.901  1.00  1.00           O  
ATOM    155  CB  SER A  10       3.073  14.273  -0.415  1.00  1.00           C  
ATOM    156  OG  SER A  10       2.811  12.932  -0.814  1.00  1.00           O  
ATOM    157  H   SER A  10       4.189  12.287   1.236  1.00  1.00           H  
ATOM    158  HA  SER A  10       3.390  15.161   1.505  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.269  14.917  -0.742  1.00  1.00           H  
ATOM    160  HB3 SER A  10       4.013  14.609  -0.830  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.560  12.623  -1.337  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.951  13.158   0.933  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.394  12.681   1.321  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.637  11.272   0.783  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.730  10.937   0.375  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.423  13.674   0.765  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.145  14.084  -0.714  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -1.895  15.400  -1.021  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.202  16.511  -0.292  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -0.842  17.589  -0.923  1.00  1.00           C  
ATOM    171  NH1 ARG A  11       0.311  17.553  -1.519  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -1.649  18.609  -0.915  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.213  12.999   0.008  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.462  12.603   2.393  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.362  13.158   0.781  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.478  14.528   1.418  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -0.091  14.205  -0.910  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -1.519  13.305  -1.368  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -1.882  15.590  -2.087  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.928  15.338  -0.700  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.016  16.416   0.670  1.00  1.00           H  
ATOM    182 HH11 ARG A  11       0.845  16.711  -1.481  1.00  1.00           H  
ATOM    183 HH12 ARG A  11       0.675  18.339  -2.011  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -2.523  18.522  -0.436  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -1.437  19.476  -1.368  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.393  10.475   0.784  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.260   9.090   0.287  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.444   8.166   1.500  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.324   8.349   2.321  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.335   8.850  -0.777  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.927   8.222  -0.171  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.263  10.759   1.102  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.725   8.959  -0.123  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.911   8.179  -1.503  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.509   9.771  -1.321  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.431   7.206   1.594  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.403   6.223   2.691  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.951   4.897   2.169  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.717   4.870   1.220  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.279   6.747   3.869  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.472   5.974   3.890  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.797   8.189   3.689  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.145   7.107   0.949  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.622   6.079   2.999  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.740   6.631   4.783  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.202   6.541   4.148  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -1.023   8.885   3.946  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.654   8.407   4.309  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.074   8.369   2.662  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.575   3.829   2.815  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.086   2.515   2.349  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.522   2.398   2.914  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.231   1.431   2.697  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.188   1.411   2.904  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.024   3.895   3.584  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.115   2.552   1.261  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -0.762   0.698   3.475  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.583   1.826   3.534  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.266   0.904   2.070  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.894   3.424   3.631  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.219   3.525   4.257  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.111   4.248   3.240  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.245   4.551   3.538  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.116   4.336   5.544  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.720   4.239   6.173  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.084   3.021   6.280  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.079   5.374   6.618  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.826   2.934   6.818  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.823   5.295   7.159  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.185   4.075   7.263  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.305   4.184   3.805  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.589   2.537   4.469  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.359   5.365   5.338  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.823   3.931   6.224  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.580   2.123   5.937  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.567   6.335   6.546  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.362   1.964   6.880  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.349   6.201   7.492  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.806   4.015   7.691  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.549   4.565   2.094  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.310   5.243   0.994  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.715   5.044  -0.417  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.397   4.567  -1.302  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.400   6.731   1.201  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.603   7.159   2.372  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.764   8.649   2.366  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.929   9.376   1.878  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.846   9.108   2.898  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.600   4.382   1.981  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.320   4.885   1.019  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -5.059   7.267   0.328  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.438   6.969   1.370  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.002   6.734   3.285  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.578   6.877   2.211  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.498   8.484   3.277  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.988  10.070   2.903  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.463   5.415  -0.586  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.726   5.299  -1.900  1.00  1.00           C  
ATOM    259  C   CYS A  17      -3.223   4.135  -2.723  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.595   4.191  -3.888  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -1.165   5.065  -1.718  1.00  1.00           C  
ATOM    262  SG  CYS A  17      -0.048   5.578  -3.066  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.986   5.771   0.189  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.911   6.200  -2.451  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.816   5.473  -0.781  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.997   4.002  -1.614  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.194   3.049  -2.015  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.622   1.774  -2.607  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.792   0.689  -1.544  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.962  -0.192  -1.449  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.533   1.429  -3.668  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.892   0.157  -4.449  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.270   0.296  -5.164  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -4.258   1.392  -6.265  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -4.567   2.754  -5.707  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.892   3.109  -1.083  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.587   1.933  -3.052  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.379   2.262  -4.338  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.600   1.284  -3.138  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.087  -0.109  -5.125  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.959  -0.643  -3.726  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.494  -0.652  -5.633  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -5.055   0.471  -4.442  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -3.296   1.416  -6.759  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -5.011   1.144  -7.003  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -5.434   3.133  -6.137  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -3.788   3.436  -5.833  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.691   2.772  -4.671  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.840   0.769  -0.776  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.115  -0.234   0.292  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.578  -1.656   0.001  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.541  -2.069   0.498  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.630  -0.251   0.479  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.074   1.081   1.074  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.114   1.258   2.357  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.473   2.225   0.419  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.535   2.489   2.428  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.769   3.125   1.311  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.485   1.495  -0.871  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.643   0.115   1.200  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.153  -0.402  -0.456  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.902  -1.039   1.155  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.897   0.642   3.087  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.537   2.386  -0.646  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.682   2.985   3.376  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.305  -2.373  -0.817  1.00  1.00           N  
ATOM    307  CA  SER A  20      -4.915  -3.762  -1.181  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.593  -3.978  -1.932  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.454  -4.934  -2.678  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.091  -4.390  -2.013  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.206  -3.512  -1.843  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.140  -2.033  -1.216  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.783  -4.275  -0.245  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -5.848  -4.457  -3.064  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.340  -5.375  -1.641  1.00  1.00           H  
ATOM    316  HG  SER A  20      -7.994  -4.052  -1.695  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.636  -3.115  -1.756  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.355  -3.322  -2.457  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.258  -2.934  -1.509  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.888  -2.986  -1.896  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.287  -2.464  -3.702  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.739  -2.333  -1.175  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.230  -4.370  -2.672  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -2.227  -2.514  -4.229  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.498  -2.822  -4.339  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -1.064  -1.449  -3.412  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.592  -2.567  -0.298  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.523  -2.184   0.625  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.420  -3.403   0.846  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.570  -3.288   1.205  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.080  -1.682   1.963  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.757  -2.813   2.763  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.208  -2.205   4.098  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.061  -3.209   4.881  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -1.178  -4.121   5.672  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.538  -2.549  -0.009  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.118  -1.421   0.143  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.714  -1.238   2.549  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.813  -0.913   1.754  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.609  -3.184   2.212  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.057  -3.618   2.944  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.334  -1.907   4.661  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.806  -1.329   3.893  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.722  -2.682   5.559  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -2.671  -3.789   4.201  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -1.323  -5.105   5.357  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -1.423  -4.062   6.682  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -0.173  -3.875   5.565  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.845  -4.547   0.605  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.601  -5.815   0.773  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.164  -6.237  -0.593  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.685  -7.322  -0.748  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.624  -6.841   1.354  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.700  -6.895   0.577  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -0.828  -7.646  -0.576  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.796  -6.204   1.050  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.037  -7.702  -1.238  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -3.000  -6.262   0.386  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.130  -7.011  -0.763  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.334  -7.072  -1.434  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.088  -4.577   0.313  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.434  -5.663   1.452  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.075  -7.819   1.357  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.410  -6.572   2.381  1.00  1.00           H  
ATOM    365  HD1 TYR A  23       0.017  -8.189  -0.973  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.717  -5.601   1.939  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -2.128  -8.296  -2.137  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -3.845  -5.720   0.781  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.173  -6.672  -2.301  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.014  -5.351  -1.543  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.510  -5.574  -2.924  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.683  -4.647  -3.250  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.673  -5.101  -3.790  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.370  -5.348  -3.878  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.746  -6.731  -4.218  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.758  -6.599  -4.395  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.034  -5.321  -5.121  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.785  -5.229  -6.393  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -1.616  -5.774  -7.229  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       0.293  -4.596  -6.749  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.544  -4.524  -1.337  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.857  -6.567  -2.999  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.653  -4.688  -3.429  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.784  -4.890  -4.756  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.188  -7.106  -5.131  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.946  -7.452  -3.436  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.151  -7.448  -4.936  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.219  -6.553  -3.415  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.403  -4.575  -4.604  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -2.429  -6.235  -6.871  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -1.477  -5.756  -8.221  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       0.868  -4.186  -6.044  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.568  -4.506  -7.704  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.557  -3.378  -2.942  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.691  -2.465  -3.233  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.342  -2.540  -1.871  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.198  -3.371  -1.652  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.219  -1.006  -3.570  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.708  -0.755  -3.540  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.915  -1.712  -4.471  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       2.230  -0.675  -2.105  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.747  -3.005  -2.533  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.331  -2.867  -3.984  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.741  -0.265  -2.981  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.543  -0.846  -4.577  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.525   0.222  -3.922  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.575  -2.585  -3.951  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       2.537  -2.023  -5.296  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.055  -1.192  -4.864  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       1.155  -0.621  -2.104  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.626   0.221  -1.647  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.548  -1.533  -1.538  1.00  1.00           H  
ATOM    413  N   SER A  26       4.928  -1.692  -0.982  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.478  -1.670   0.396  1.00  1.00           C  
ATOM    415  C   SER A  26       4.482  -0.914   1.258  1.00  1.00           C  
ATOM    416  O   SER A  26       4.130  -1.351   2.333  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.847  -0.950   0.430  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.782  -1.866  -0.126  1.00  1.00           O  
ATOM    419  H   SER A  26       4.236  -1.061  -1.250  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.547  -2.685   0.762  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.843  -0.040  -0.155  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.139  -0.733   1.449  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.339  -2.590  -0.594  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.049   0.207   0.743  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.076   1.063   1.481  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.390   2.077   0.551  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.186   2.138   0.395  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.790   1.861   2.560  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.146   1.039   3.805  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.168   0.528   4.636  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.474   0.802   4.102  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.513  -0.205   5.749  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.821   0.068   5.213  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.842  -0.435   6.041  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.349   0.477  -0.143  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.338   0.425   1.941  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.696   2.291   2.164  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.140   2.665   2.837  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.126   0.697   4.422  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.249   1.192   3.461  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.738  -0.601   6.385  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.865  -0.108   5.426  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.118  -1.008   6.914  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.267   2.843  -0.036  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.903   3.931  -0.981  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.428   3.686  -2.394  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.584   3.384  -2.564  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.506   5.208  -0.488  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.613   6.366   0.589  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.220   2.707   0.141  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.827   4.025  -1.004  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.390   4.882  -0.005  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.868   5.769  -1.326  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.554   3.842  -3.344  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.893   3.648  -4.795  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.923   4.288  -5.802  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.360   4.966  -6.706  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.979   2.174  -5.117  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.725   1.986  -6.454  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.399   0.603  -7.025  1.00  1.00           C  
ATOM    461  NE  ARG A  29       1.996   0.709  -7.536  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       1.751   0.562  -8.812  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       2.570   1.165  -9.621  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       0.735  -0.150  -9.212  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.676   4.111  -3.029  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.867   4.074  -4.954  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.608   1.725  -4.360  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       2.000   1.728  -5.121  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.477   2.769  -7.155  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.781   2.059  -6.259  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.093   0.338  -7.812  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.468  -0.160  -6.263  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.293   0.904  -6.879  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       3.320   1.690  -9.215  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       2.496   1.133 -10.618  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       0.143  -0.587  -8.538  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       0.533  -0.273 -10.184  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.638   4.067  -5.659  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.305   4.709  -6.662  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.305   6.227  -6.392  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.350   6.973  -7.086  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.728   4.115  -6.484  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.679   4.589  -7.650  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -3.368   5.950  -7.294  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -4.654   6.175  -8.153  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -4.856   7.629  -8.456  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.334   3.497  -4.918  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.076   4.543  -7.661  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.638   3.040  -6.495  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.100   4.419  -5.522  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -2.085   4.734  -8.545  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -3.414   3.831  -7.874  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -3.623   5.979  -6.242  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -2.655   6.743  -7.476  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -4.583   5.631  -9.088  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -5.518   5.808  -7.613  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -4.098   8.208  -8.034  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -5.772   7.960  -8.082  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -4.869   7.797  -9.488  1.00  1.00           H  
ATOM    500  N   THR A  31      -1.023   6.665  -5.396  1.00  1.00           N  
ATOM    501  CA  THR A  31      -1.096   8.123  -5.022  1.00  1.00           C  
ATOM    502  C   THR A  31       0.313   8.641  -4.677  1.00  1.00           C  
ATOM    503  O   THR A  31       0.572   9.814  -4.507  1.00  1.00           O  
ATOM    504  CB  THR A  31      -2.023   8.176  -3.843  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -3.149   7.430  -4.308  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.511   9.613  -3.512  1.00  1.00           C  
ATOM    507  H   THR A  31      -1.557   6.058  -4.845  1.00  1.00           H  
ATOM    508  HA  THR A  31      -1.460   8.713  -5.837  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.537   7.647  -3.029  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.957   7.847  -3.987  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -1.985   9.969  -2.635  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -3.569   9.659  -3.302  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.288  10.290  -4.323  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.174   7.678  -4.589  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.600   7.849  -4.273  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.568   7.851  -5.448  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.678   8.301  -5.250  1.00  1.00           O  
ATOM    518  CB  CYS A  32       2.914   6.746  -3.328  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.636   6.212  -2.160  1.00  1.00           S  
ATOM    520  H   CYS A  32       0.844   6.774  -4.729  1.00  1.00           H  
ATOM    521  HA  CYS A  32       2.768   8.777  -3.764  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.298   5.907  -3.882  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.744   7.117  -2.744  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.163   7.379  -6.595  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.071   7.346  -7.791  1.00  1.00           C  
ATOM    526  C   GLY A  33       5.561   7.085  -7.483  1.00  1.00           C  
ATOM    527  O   GLY A  33       6.407   7.509  -8.246  1.00  1.00           O  
ATOM    528  H   GLY A  33       2.245   7.034  -6.687  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       3.726   6.566  -8.454  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       3.999   8.291  -8.306  1.00  1.00           H  
ATOM    531  N   THR A  34       5.840   6.402  -6.397  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.256   6.103  -6.028  1.00  1.00           C  
ATOM    533  C   THR A  34       7.618   4.649  -6.385  1.00  1.00           C  
ATOM    534  O   THR A  34       8.103   4.407  -7.474  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.398   6.428  -4.480  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.643   5.934  -3.989  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.345   5.718  -3.578  1.00  1.00           C  
ATOM    538  H   THR A  34       5.112   6.103  -5.811  1.00  1.00           H  
ATOM    539  HA  THR A  34       7.908   6.755  -6.588  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.360   7.498  -4.343  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.174   5.565  -4.705  1.00  1.00           H  
ATOM    542 HG21 THR A  34       5.615   5.174  -4.155  1.00  1.00           H  
ATOM    543 HG22 THR A  34       5.818   6.433  -2.975  1.00  1.00           H  
ATOM    544 HG23 THR A  34       6.820   5.019  -2.902  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.384   3.730  -5.490  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.716   2.294  -5.763  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.694   1.344  -5.121  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.184   1.728  -4.084  1.00  1.00           O  
HETATM  549  CB  ABA A  35       9.137   1.993  -5.219  1.00  1.00           C  
HETATM  550  CG  ABA A  35       9.273   2.440  -3.748  1.00  1.00           C  
HETATM  551  OXT ABA A  35       6.476   0.290  -5.697  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.973   3.977  -4.633  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.701   2.136  -6.834  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       9.297   0.925  -5.284  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       9.872   2.483  -5.841  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       8.937   3.457  -3.610  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.670   1.795  -3.121  1.00  1.00           H  
HETATM  558  HG2 ABA A  35      10.303   2.368  -3.433  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -4.549  13.260   8.725  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -5.131  13.451   7.360  1.00  1.00           C  
ATOM      3  C   ARG A   1      -3.965  13.900   6.460  1.00  1.00           C  
ATOM      4  O   ARG A   1      -3.939  15.024   6.006  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.264  14.548   7.416  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.239  14.360   8.655  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.671  13.880   8.280  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -9.129  14.564   7.027  1.00  1.00           N  
ATOM      9  CZ  ARG A   1     -10.045  15.484   7.097  1.00  1.00           C  
ATOM     10  NH1 ARG A   1     -11.289  15.114   7.152  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -9.648  16.720   7.115  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -4.978  13.945   9.377  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -3.522  13.435   8.704  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -4.730  12.295   9.071  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -5.529  12.532   6.961  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -5.795  15.520   7.493  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -6.800  14.535   6.479  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -6.858  13.658   9.381  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -7.340  15.314   9.157  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -8.680  12.808   8.121  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -9.360  14.103   9.087  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -8.733  14.303   6.162  1.00  1.00           H  
ATOM     23 HH11 ARG A   1     -11.508  14.139   7.131  1.00  1.00           H  
ATOM     24 HH12 ARG A   1     -12.038  15.774   7.214  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -8.665  16.910   7.068  1.00  1.00           H  
ATOM     26 HH22 ARG A   1     -10.286  17.489   7.173  1.00  1.00           H  
ATOM     27  N   SER A   2      -3.022  13.019   6.222  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.838  13.362   5.361  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.963  12.090   5.318  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.424  11.045   5.739  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.062  14.557   6.021  1.00  1.00           C  
ATOM     32  OG  SER A   2       0.143  14.725   5.283  1.00  1.00           O  
ATOM     33  H   SER A   2      -3.037  12.101   6.581  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.203  13.600   4.374  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -1.636  15.472   5.970  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -0.814  14.346   7.052  1.00  1.00           H  
ATOM     37  HG  SER A   2       0.896  14.548   5.863  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.241  12.221   4.820  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.186  11.070   4.739  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.780  10.972   6.148  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.782  11.939   6.891  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.333  11.358   3.743  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.268  10.151   3.515  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.524  13.101   4.481  1.00  1.00           H  
HETATM   45  HA  ABA A   3       0.642  10.175   4.495  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       1.928  11.661   2.798  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       2.936  12.157   4.145  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       3.453  10.031   2.456  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       4.215  10.328   4.005  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       2.865   9.223   3.889  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.259   9.803   6.454  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.876   9.487   7.742  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.380   9.355   7.485  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.003  10.243   6.941  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.233   8.165   8.250  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       2.373   6.887   7.322  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       0.771   8.399   8.620  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       1.707   7.046   5.948  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.235   9.065   5.840  1.00  1.00           H  
ATOM     60  HA  ILE A   4       2.714  10.296   8.443  1.00  1.00           H  
ATOM     61  HB  ILE A   4       2.762   7.944   9.147  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.399   6.600   7.156  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       1.905   6.056   7.831  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       0.390   7.531   9.137  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       0.183   8.583   7.733  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       0.707   9.260   9.268  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       1.416   6.075   5.576  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       2.406   7.458   5.241  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       0.846   7.691   5.999  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.912   8.236   7.861  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.355   7.931   7.706  1.00  1.00           C  
ATOM     72  C   ASP A   5       6.721   7.358   6.334  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.589   6.515   6.200  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.714   6.951   8.849  1.00  1.00           C  
ATOM     75  CG  ASP A   5       6.268   7.550  10.205  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       5.055   7.591  10.412  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       7.169   7.927  10.939  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.333   7.570   8.279  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.900   8.854   7.831  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.211   6.005   8.691  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       7.786   6.788   8.849  1.00  1.00           H  
ATOM     82  N   THR A   6       6.049   7.819   5.315  1.00  1.00           N  
ATOM     83  CA  THR A   6       6.380   7.292   3.957  1.00  1.00           C  
ATOM     84  C   THR A   6       7.471   8.209   3.390  1.00  1.00           C  
ATOM     85  O   THR A   6       7.996   9.036   4.107  1.00  1.00           O  
ATOM     86  CB  THR A   6       5.098   7.321   3.115  1.00  1.00           C  
ATOM     87  OG1 THR A   6       4.087   6.889   4.015  1.00  1.00           O  
ATOM     88  CG2 THR A   6       5.078   6.188   2.096  1.00  1.00           C  
ATOM     89  H   THR A   6       5.339   8.489   5.427  1.00  1.00           H  
ATOM     90  HA  THR A   6       6.793   6.295   4.038  1.00  1.00           H  
ATOM     91  HB  THR A   6       4.863   8.290   2.696  1.00  1.00           H  
ATOM     92  HG1 THR A   6       4.507   6.540   4.808  1.00  1.00           H  
ATOM     93 HG21 THR A   6       4.057   6.056   1.775  1.00  1.00           H  
ATOM     94 HG22 THR A   6       5.424   5.259   2.525  1.00  1.00           H  
ATOM     95 HG23 THR A   6       5.675   6.440   1.237  1.00  1.00           H  
ATOM     96  N   ILE A   7       7.786   8.068   2.135  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.858   8.938   1.544  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.271  10.219   0.924  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.656  11.300   1.338  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.661   8.100   0.454  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.272   6.587   0.439  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.190   8.205   0.687  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       9.578   5.894   1.803  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.322   7.392   1.598  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.530   9.239   2.337  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.481   8.507  -0.531  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       8.232   6.477   0.173  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       9.844   6.110  -0.343  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.514   7.577   1.504  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.466   9.226   0.912  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.713   7.900  -0.207  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       8.704   5.368   2.157  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       9.887   6.598   2.564  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      10.372   5.173   1.665  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.372  10.129  -0.031  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.657  11.316  -0.557  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.893  11.955   0.611  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.749  11.629   0.867  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.708  10.833  -1.673  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.560   9.335  -1.359  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.900   8.917  -0.751  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.390  12.005  -0.945  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       4.751  11.334  -1.618  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.136  10.982  -2.655  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.768   9.200  -0.637  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       5.339   8.775  -2.254  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       6.774   8.096  -0.068  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.621   8.672  -1.517  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.555  12.844   1.299  1.00  1.00           N  
ATOM    130  CA  LYS A   9       5.939  13.553   2.463  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.822  14.487   1.957  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.951  15.696   1.949  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.075  14.346   3.190  1.00  1.00           C  
ATOM    134  CG  LYS A   9       6.596  14.877   4.577  1.00  1.00           C  
ATOM    135  CD  LYS A   9       6.464  16.442   4.565  1.00  1.00           C  
ATOM    136  CE  LYS A   9       5.186  16.880   5.315  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       5.179  16.253   6.677  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.484  13.021   1.032  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.508  12.809   3.121  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       7.913  13.679   3.350  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.411  15.151   2.551  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       5.658  14.403   4.833  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       7.335  14.574   5.306  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       7.337  16.895   5.015  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       6.392  16.811   3.549  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       5.157  17.958   5.418  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       4.308  16.562   4.759  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       5.161  16.971   7.433  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       6.028  15.662   6.784  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       4.363  15.615   6.781  1.00  1.00           H  
ATOM    151  N   SER A  10       3.743  13.898   1.523  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.564  14.637   0.997  1.00  1.00           C  
ATOM    153  C   SER A  10       1.332  13.893   1.531  1.00  1.00           C  
ATOM    154  O   SER A  10       1.097  13.862   2.726  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.620  14.619  -0.556  1.00  1.00           C  
ATOM    156  OG  SER A  10       3.785  15.369  -0.885  1.00  1.00           O  
ATOM    157  H   SER A  10       3.707  12.916   1.546  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.557  15.645   1.392  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.711  13.605  -0.935  1.00  1.00           H  
ATOM    160  HB3 SER A  10       1.734  15.075  -0.986  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.295  15.515  -0.077  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.596  13.307   0.624  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.622  12.550   0.961  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.527  11.153   0.322  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.158  10.897  -0.676  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.831  13.389   0.428  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -3.151  12.593   0.584  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -3.892  12.332  -0.774  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -2.900  12.221  -1.896  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -3.294  12.268  -3.138  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -3.646  13.421  -3.628  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -3.326  11.168  -3.838  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.840  13.349  -0.318  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.682  12.419   2.033  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.900  14.289   1.023  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.655  13.695  -0.594  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -2.924  11.631   1.028  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -3.787  13.118   1.278  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -4.428  11.394  -0.704  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -4.602  13.120  -0.984  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.935  12.107  -1.680  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -3.578  14.215  -3.025  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -3.972  13.535  -4.567  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.068  10.265  -3.463  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -3.607  11.162  -4.791  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.265  10.283   0.867  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.397   8.899   0.310  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.527   8.015   1.557  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.390   8.229   2.382  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.670   8.723  -0.587  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.901   7.611   0.150  1.00  1.00           S  
ATOM    192  H   CYS A  12       0.783  10.528   1.652  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.505   8.649  -0.213  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.376   8.323  -1.551  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       2.098   9.680  -0.850  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.338   7.059   1.702  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.289   6.153   2.869  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.890   4.835   2.458  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.850   4.877   1.711  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.117   6.749   4.036  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.351   6.056   4.169  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.661   8.141   3.802  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.043   6.910   1.059  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.743   6.006   3.161  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.566   6.678   4.934  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.643   5.694   3.332  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -2.575   8.285   4.363  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -1.869   8.270   2.759  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -0.938   8.873   4.100  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.402   3.717   2.910  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.057   2.448   2.474  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.545   2.524   2.927  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.379   1.749   2.510  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.363   1.254   3.148  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.368   3.722   3.514  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.015   2.409   1.391  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.152   0.680   2.395  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -1.097   0.619   3.625  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.347   1.573   3.894  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.845   3.473   3.783  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.226   3.682   4.312  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.079   4.463   3.312  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.168   4.904   3.615  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.136   4.441   5.631  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.763   4.224   6.279  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.210   2.960   6.392  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.051   5.308   6.718  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.962   2.791   6.930  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.806   5.148   7.255  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.248   3.893   7.368  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.163   4.085   4.132  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.693   2.726   4.488  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.304   5.492   5.445  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.886   4.060   6.273  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.762   2.095   6.058  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.477   6.298   6.636  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.561   1.794   6.993  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.281   6.029   7.574  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.739   3.781   7.798  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.508   4.646   2.157  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.163   5.345   1.025  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.427   5.090  -0.300  1.00  1.00           C  
ATOM    243  O   GLN A  16      -4.997   4.518  -1.212  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.220   6.830   1.250  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.299   7.317   2.324  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.312   8.815   2.105  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.350   9.428   1.693  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.425   9.421   2.372  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.598   4.330   2.064  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.186   5.043   0.947  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -5.012   7.334   0.319  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.231   7.050   1.554  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.671   7.072   3.315  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.310   6.925   2.182  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.181   8.894   2.707  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.500  10.383   2.234  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.182   5.521  -0.346  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.318   5.371  -1.560  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.656   4.111  -2.289  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.872   4.078  -3.489  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.795   5.330  -1.194  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.186   6.570  -2.078  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.798   5.932   0.448  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.533   6.198  -2.210  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.625   5.443  -0.138  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.395   4.357  -1.433  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.685   3.077  -1.504  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.006   1.779  -2.098  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.459   0.693  -1.104  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.778  -0.307  -1.000  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -1.741   1.353  -2.923  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.090   0.795  -4.354  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.519   0.161  -4.471  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -4.597   1.206  -4.884  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -5.639   1.329  -3.816  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.505   3.184  -0.547  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -3.815   1.983  -2.758  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.130   2.232  -3.078  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.136   0.665  -2.351  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.977   1.567  -5.093  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -1.350   0.046  -4.595  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -3.480  -0.589  -5.247  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.782  -0.345  -3.555  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -4.150   2.179  -5.050  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -5.078   0.897  -5.806  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -6.582   1.081  -4.192  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -5.685   2.314  -3.475  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -5.421   0.702  -3.015  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.558   0.879  -0.406  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.064  -0.146   0.575  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.692  -1.604   0.205  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.712  -2.153   0.687  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.585  -0.010   0.645  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.010   1.373   1.123  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.127   1.657   2.384  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.333   2.470   0.359  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.509   2.902   2.333  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.654   3.449   1.157  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.090   1.698  -0.479  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.644   0.071   1.544  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.046  -0.195  -0.313  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.951  -0.739   1.339  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.981   1.099   3.176  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.327   2.533  -0.719  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.692   3.463   3.237  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.487  -2.204  -0.646  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.213  -3.602  -1.071  1.00  1.00           C  
ATOM    308  C   SER A  20      -4.091  -3.584  -2.114  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.252  -3.787  -3.305  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.491  -4.205  -1.670  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.565  -3.335  -1.299  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.293  -1.789  -1.024  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.880  -4.170  -0.214  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.421  -4.269  -2.747  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.631  -5.193  -1.251  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.308  -3.885  -1.023  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.944  -3.304  -1.582  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.693  -3.229  -2.371  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.560  -2.875  -1.471  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.552  -2.951  -1.948  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.782  -2.170  -3.441  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.926  -3.140  -0.621  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.439  -4.197  -2.765  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.961  -1.248  -2.923  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -2.596  -2.367  -4.121  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -0.853  -2.078  -3.982  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.801  -2.495  -0.241  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.404  -2.169   0.583  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.394  -3.347   0.450  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.566  -3.161   0.205  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.047  -1.931   2.072  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.614  -3.208   2.752  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.120  -2.830   4.170  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.794  -4.052   4.865  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -0.995  -4.534   6.046  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.722  -2.414   0.113  1.00  1.00           H  
ATOM    337  HA  LYS A  22       0.868  -1.308   0.125  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.794  -1.570   2.646  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.806  -1.159   2.088  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.427  -3.591   2.153  1.00  1.00           H  
ATOM    341  HG3 LYS A  22       0.165  -3.954   2.843  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.294  -2.441   4.749  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.855  -2.043   4.067  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.778  -3.761   5.209  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.914  -4.868   4.164  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -1.562  -4.433   6.914  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -0.122  -3.984   6.174  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -0.747  -5.543   5.944  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.855  -4.531   0.572  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.654  -5.798   0.479  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.167  -6.119  -0.941  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.701  -7.185  -1.173  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.766  -6.956   0.995  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.628  -6.864   0.347  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -0.878  -7.415  -0.895  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.657  -6.222   1.008  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.132  -7.323  -1.458  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.907  -6.131   0.443  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.155  -6.679  -0.793  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.413  -6.580  -1.352  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.108  -4.587   0.724  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.523  -5.690   1.111  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.205  -7.914   0.750  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.658  -6.896   2.067  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -0.090  -7.923  -1.433  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.481  -5.788   1.976  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -2.311  -7.763  -2.427  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -3.697  -5.628   0.978  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.595  -7.419  -1.784  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.977  -5.205  -1.848  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.425  -5.375  -3.251  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.606  -4.444  -3.487  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.592  -4.855  -4.063  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.251  -5.037  -4.145  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.451  -6.335  -4.422  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -1.041  -6.022  -4.645  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.184  -4.640  -5.218  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -1.327  -4.502  -6.494  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -0.260  -4.709  -7.204  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -2.499  -4.178  -6.940  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.516  -4.391  -1.602  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.772  -6.382  -3.375  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.633  -4.329  -3.625  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.611  -4.555  -5.036  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       0.852  -6.851  -5.283  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.535  -7.014  -3.581  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.473  -6.754  -5.310  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.559  -6.073  -3.697  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.172  -3.849  -4.636  1.00  1.00           H  
ATOM    390 HH11 ARG A  24       0.570  -4.975  -6.712  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -0.228  -4.621  -8.195  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -3.251  -4.067  -6.284  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -2.685  -4.040  -7.911  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.480  -3.222  -3.052  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.625  -2.291  -3.257  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.487  -2.400  -1.995  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.633  -2.798  -2.035  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.136  -0.818  -3.450  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.611  -0.556  -3.461  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.861  -1.453  -4.466  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       2.079  -0.649  -2.056  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.651  -2.927  -2.620  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.200  -2.599  -4.107  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.631  -0.146  -2.768  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.484  -0.580  -4.435  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.452   0.469  -3.748  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.559  -1.947  -5.125  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.183  -0.858  -5.057  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.286  -2.201  -3.948  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.368  -1.567  -1.580  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       1.004  -0.577  -2.059  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.490   0.170  -1.495  1.00  1.00           H  
ATOM    413  N   SER A  26       4.898  -2.029  -0.894  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.558  -2.065   0.450  1.00  1.00           C  
ATOM    415  C   SER A  26       4.491  -1.510   1.378  1.00  1.00           C  
ATOM    416  O   SER A  26       4.092  -2.110   2.357  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.821  -1.152   0.507  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.913  -2.005   0.187  1.00  1.00           O  
ATOM    419  H   SER A  26       3.972  -1.719  -0.946  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.763  -3.092   0.722  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.774  -0.337  -0.199  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.981  -0.765   1.502  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.683  -2.543  -0.583  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.079  -0.337   0.975  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.044   0.457   1.674  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.342   1.356   0.645  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.149   1.282   0.413  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.681   1.353   2.743  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.172   0.517   3.933  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.292  -0.243   4.680  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.509   0.512   4.273  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.739  -0.996   5.743  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.957  -0.239   5.339  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       5.076  -0.996   6.076  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.474   0.033   0.164  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.335  -0.221   2.120  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.509   1.922   2.338  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       2.942   2.050   3.086  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.241  -0.259   4.435  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.216   1.098   3.708  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       3.033  -1.586   6.306  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       7.007  -0.226   5.585  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.434  -1.583   6.909  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.183   2.177   0.067  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.796   3.188  -0.967  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.457   3.041  -2.360  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.578   2.597  -2.469  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.176   4.598  -0.445  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.033   5.779   0.327  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.127   2.138   0.315  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.723   3.146  -1.095  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       3.955   4.439   0.276  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.674   5.139  -1.228  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.708   3.429  -3.358  1.00  1.00           N  
ATOM    455  CA  ARG A  29       3.085   3.443  -4.810  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.040   4.023  -5.817  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.445   4.437  -6.885  1.00  1.00           O  
ATOM    458  CB  ARG A  29       3.450   2.053  -5.307  1.00  1.00           C  
ATOM    459  CG  ARG A  29       4.418   2.261  -6.518  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.799   1.893  -7.842  1.00  1.00           C  
ATOM    461  NE  ARG A  29       3.346   0.493  -7.654  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.427   0.001  -8.416  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       1.185   0.222  -8.099  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       2.822  -0.682  -9.447  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.824   3.726  -3.095  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.967   4.049  -4.877  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       4.029   1.566  -4.537  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       2.581   1.463  -5.546  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.835   3.258  -6.587  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       5.242   1.588  -6.387  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       2.977   2.550  -8.096  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       4.550   1.933  -8.620  1.00  1.00           H  
ATOM    473  HE  ARG A  29       3.782  -0.021  -6.929  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       0.992   0.799  -7.305  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       0.436  -0.166  -8.631  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       3.811  -0.772  -9.611  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       2.189  -1.118 -10.082  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.757   4.075  -5.525  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.217   4.648  -6.550  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.347   6.183  -6.516  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.476   6.830  -7.535  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.635   4.045  -6.322  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.124   3.239  -7.564  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.326   4.225  -8.754  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.006   3.512  -9.965  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -4.500   3.498  -9.822  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.436   3.737  -4.666  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.153   4.387  -7.532  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.608   3.434  -5.437  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.346   4.838  -6.128  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -1.375   2.504  -7.828  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -3.043   2.725  -7.324  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -2.874   5.098  -8.429  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -1.348   4.567  -9.070  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -2.752   4.060 -10.864  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -2.641   2.498 -10.075  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -4.869   2.525  -9.766  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -4.934   3.939 -10.659  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -4.783   4.039  -8.977  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.317   6.707  -5.327  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.425   8.194  -5.050  1.00  1.00           C  
ATOM    502  C   THR A  31       0.964   8.728  -4.707  1.00  1.00           C  
ATOM    503  O   THR A  31       1.268   9.900  -4.766  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.433   8.307  -3.897  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.678   8.719  -4.457  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.129   9.414  -2.910  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.225   6.094  -4.569  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.741   8.760  -5.883  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.524   7.339  -3.422  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.188   7.909  -4.596  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -1.015  10.371  -3.403  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -0.211   9.216  -2.386  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -1.919   9.459  -2.177  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.729   7.753  -4.376  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.126   7.839  -3.970  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.147   7.739  -5.097  1.00  1.00           C  
ATOM    517  O   CYS A  32       5.104   8.482  -5.032  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.224   6.730  -2.956  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.773   5.643  -2.893  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.327   6.873  -4.396  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.297   8.781  -3.483  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       4.079   6.113  -3.197  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.408   7.153  -1.987  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.955   6.875  -6.073  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.965   6.759  -7.189  1.00  1.00           C  
ATOM    526  C   GLY A  33       6.387   6.790  -6.600  1.00  1.00           C  
ATOM    527  O   GLY A  33       7.322   7.293  -7.194  1.00  1.00           O  
ATOM    528  H   GLY A  33       3.157   6.305  -6.096  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       4.819   5.835  -7.727  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       4.845   7.596  -7.863  1.00  1.00           H  
ATOM    531  N   THR A  34       6.452   6.223  -5.420  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.716   6.128  -4.628  1.00  1.00           C  
ATOM    533  C   THR A  34       8.279   4.727  -4.489  1.00  1.00           C  
ATOM    534  O   THR A  34       9.483   4.584  -4.452  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.425   6.713  -3.238  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.675   6.955  -2.603  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.703   5.747  -2.254  1.00  1.00           C  
ATOM    538  H   THR A  34       5.622   5.863  -5.050  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.463   6.739  -5.121  1.00  1.00           H  
ATOM    540  HB  THR A  34       6.857   7.612  -3.371  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.347   6.392  -3.016  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.010   5.094  -2.762  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.150   6.317  -1.521  1.00  1.00           H  
ATOM    544 HG23 THR A  34       7.424   5.133  -1.726  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.416   3.762  -4.389  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.890   2.346  -4.252  1.00  1.00           C  
HETATM  547  C   ABA A  35       7.408   1.523  -5.467  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.921   0.416  -5.300  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.332   1.799  -2.892  1.00  1.00           C  
HETATM  550  CG  ABA A  35       8.401   0.933  -2.174  1.00  1.00           C  
HETATM  551  OXT ABA A  35       7.563   2.081  -6.544  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.464   3.986  -4.404  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.969   2.326  -4.260  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       7.049   2.618  -2.249  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.455   1.200  -3.078  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       9.325   0.917  -2.736  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.611   1.314  -1.183  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.053  -0.086  -2.094  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -4.766  12.064   8.999  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -5.106  11.425   7.693  1.00  1.00           C  
ATOM      3  C   ARG A   1      -4.200  12.131   6.700  1.00  1.00           C  
ATOM      4  O   ARG A   1      -4.617  12.707   5.714  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.622  11.647   7.328  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -7.175  13.059   7.731  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.577  12.896   8.366  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -8.475  12.042   9.600  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -9.016  12.453  10.715  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -8.386  13.338  11.430  1.00  1.00           N  
ATOM     11  NH2 ARG A   1     -10.168  11.956  11.049  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -4.359  11.353   9.639  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -5.617  12.474   9.422  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -4.063  12.822   8.830  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -4.852  10.381   7.714  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -6.708  11.558   6.253  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -7.213  10.847   7.749  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -6.528  13.638   8.372  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -7.292  13.629   6.815  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -8.986  13.867   8.622  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -9.255  12.426   7.661  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -8.003  11.175   9.560  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -7.507  13.692  11.117  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -8.758  13.681  12.293  1.00  1.00           H  
ATOM     25 HH21 ARG A   1     -10.612  11.284  10.454  1.00  1.00           H  
ATOM     26 HH22 ARG A   1     -10.639  12.223  11.891  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.948  12.032   7.045  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.872  12.647   6.244  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.786  11.565   6.102  1.00  1.00           C  
ATOM     30  O   SER A   2      -1.095  10.396   6.227  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.390  13.906   7.030  1.00  1.00           C  
ATOM     32  OG  SER A   2      -2.531  14.394   7.752  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.655  11.537   7.834  1.00  1.00           H  
ATOM     34  HA  SER A   2      -2.266  12.877   5.268  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -0.605  13.649   7.731  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -1.027  14.667   6.350  1.00  1.00           H  
ATOM     37  HG  SER A   2      -2.557  15.349   7.603  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.424  11.992   5.834  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.592  11.060   5.679  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.622   9.937   6.738  1.00  1.00           C  
HETATM   41  O   ABA A   3       0.973  10.032   7.761  1.00  1.00           O  
HETATM   42  CB  ABA A   3       2.895  11.883   5.773  1.00  1.00           C  
HETATM   43  CG  ABA A   3       2.842  12.904   6.941  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.601  12.948   5.725  1.00  1.00           H  
HETATM   45  HA  ABA A   3       1.523  10.599   4.704  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.723  11.216   5.963  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       3.083  12.394   4.841  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       3.573  12.622   7.688  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       3.090  13.893   6.583  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       1.876  12.934   7.421  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.382   8.902   6.476  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.485   7.768   7.431  1.00  1.00           C  
ATOM     53  C   ILE A   4       3.879   7.881   8.077  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.019   8.551   9.080  1.00  1.00           O  
ATOM     55  CB  ILE A   4       2.247   6.434   6.585  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       3.022   5.170   7.105  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.484   6.677   5.064  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       4.150   4.712   6.132  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.905   8.826   5.653  1.00  1.00           H  
ATOM     60  HA  ILE A   4       1.741   7.870   8.209  1.00  1.00           H  
ATOM     61  HB  ILE A   4       1.196   6.206   6.700  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.435   5.345   8.091  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       2.315   4.359   7.205  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       3.431   7.157   4.866  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       1.700   7.319   4.699  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       2.458   5.742   4.521  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       3.760   3.937   5.490  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       4.972   4.323   6.707  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       4.523   5.503   5.498  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.849   7.236   7.490  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.247   7.248   7.996  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.247   7.273   6.818  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.593   8.328   6.328  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.397   5.983   8.914  1.00  1.00           C  
ATOM     75  CG  ASP A   5       7.850   5.520   9.067  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.598   6.247   9.690  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       8.105   4.454   8.531  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.636   6.733   6.688  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.392   8.144   8.576  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.041   6.235   9.902  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       5.806   5.156   8.552  1.00  1.00           H  
ATOM     82  N   THR A   6       7.652   6.097   6.416  1.00  1.00           N  
ATOM     83  CA  THR A   6       8.617   5.840   5.304  1.00  1.00           C  
ATOM     84  C   THR A   6       8.867   6.953   4.250  1.00  1.00           C  
ATOM     85  O   THR A   6       9.715   7.792   4.487  1.00  1.00           O  
ATOM     86  CB  THR A   6       8.164   4.517   4.598  1.00  1.00           C  
ATOM     87  OG1 THR A   6       6.929   4.805   3.959  1.00  1.00           O  
ATOM     88  CG2 THR A   6       7.842   3.377   5.590  1.00  1.00           C  
ATOM     89  H   THR A   6       7.291   5.325   6.901  1.00  1.00           H  
ATOM     90  HA  THR A   6       9.572   5.646   5.771  1.00  1.00           H  
ATOM     91  HB  THR A   6       8.896   4.186   3.880  1.00  1.00           H  
ATOM     92  HG1 THR A   6       6.236   4.317   4.415  1.00  1.00           H  
ATOM     93 HG21 THR A   6       8.682   3.244   6.258  1.00  1.00           H  
ATOM     94 HG22 THR A   6       7.688   2.446   5.062  1.00  1.00           H  
ATOM     95 HG23 THR A   6       6.977   3.583   6.201  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.182   6.975   3.126  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.448   8.063   2.118  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.204   8.785   1.527  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.099   8.974   0.327  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.310   7.437   0.969  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       8.721   6.081   0.473  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      10.787   7.285   1.418  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       8.999   4.875   1.398  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.498   6.286   2.942  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.039   8.835   2.595  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.292   8.127   0.138  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       7.656   6.184   0.322  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       9.178   5.862  -0.471  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      10.845   7.093   2.478  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.328   8.200   1.217  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.274   6.471   0.898  1.00  1.00           H  
ATOM    112 HD11 ILE A   7       9.387   4.049   0.818  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       8.077   4.549   1.856  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       9.715   5.116   2.168  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.292   9.187   2.375  1.00  1.00           N  
ATOM    116  CA  PRO A   8       5.068   9.927   1.979  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.465  11.388   1.736  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.556  12.164   2.665  1.00  1.00           O  
ATOM    119  CB  PRO A   8       4.082   9.783   3.132  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.037   9.694   4.354  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.302   8.995   3.854  1.00  1.00           C  
ATOM    122  HA  PRO A   8       4.674   9.498   1.069  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       3.433  10.642   3.202  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       3.489   8.890   3.004  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.301  10.690   4.683  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.625   9.138   5.177  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.190   9.449   4.274  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.277   7.943   4.092  1.00  1.00           H  
ATOM    129  N   LYS A   9       5.681  11.769   0.510  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.079  13.190   0.237  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.867  14.151   0.280  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.864  15.214  -0.315  1.00  1.00           O  
ATOM    133  CB  LYS A   9       6.785  13.207  -1.158  1.00  1.00           C  
ATOM    134  CG  LYS A   9       7.660  14.482  -1.265  1.00  1.00           C  
ATOM    135  CD  LYS A   9       8.756  14.370  -2.361  1.00  1.00           C  
ATOM    136  CE  LYS A   9       8.144  14.376  -3.784  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       7.770  12.986  -4.198  1.00  1.00           N  
ATOM    138  H   LYS A   9       5.580  11.118  -0.210  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.763  13.501   1.014  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       7.391  12.317  -1.252  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       6.024  13.210  -1.926  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.019  15.331  -1.455  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.150  14.651  -0.315  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       9.399  15.236  -2.264  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       9.369  13.497  -2.192  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       7.265  15.009  -3.817  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       8.869  14.769  -4.485  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       7.989  12.318  -3.432  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       8.291  12.701  -5.055  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       6.748  12.935  -4.391  1.00  1.00           H  
ATOM    151  N   SER A  10       3.861  13.730   0.998  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.596  14.514   1.168  1.00  1.00           C  
ATOM    153  C   SER A  10       1.595  13.736   2.058  1.00  1.00           C  
ATOM    154  O   SER A  10       1.826  13.572   3.237  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.008  14.821  -0.261  1.00  1.00           C  
ATOM    156  OG  SER A  10       2.427  16.160  -0.501  1.00  1.00           O  
ATOM    157  H   SER A  10       3.957  12.870   1.450  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.835  15.433   1.683  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.414  14.169  -1.021  1.00  1.00           H  
ATOM    160  HB3 SER A  10       0.931  14.810  -0.301  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.367  16.141  -0.744  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.514  13.262   1.501  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.507  12.511   2.268  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.815  11.173   1.602  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.933  10.882   1.237  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.768  13.407   2.374  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -2.094  14.107   1.027  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.887  15.401   1.316  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.902  16.491   1.643  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -2.065  17.690   1.153  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -3.017  18.422   1.648  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -1.282  18.099   0.201  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.341  13.380   0.557  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.140  12.298   3.254  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.594  12.761   2.625  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.637  14.126   3.170  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -1.201  14.338   0.475  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.670  13.408   0.435  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.460  15.678   0.438  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -3.569  15.262   2.145  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.134  16.279   2.226  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -3.578  18.044   2.383  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -3.210  19.348   1.327  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -0.566  17.487  -0.139  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -1.373  19.007  -0.204  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.216  10.398   1.451  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.078   9.055   0.829  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.358   8.112   1.996  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.247   8.359   2.789  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.129   8.789  -0.277  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.701   8.067   0.283  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.088  10.698   1.745  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.930   8.934   0.482  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.666   8.106  -0.977  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.328   9.685  -0.852  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.423   7.080   2.087  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.273   6.081   3.154  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.694   4.777   2.527  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.295   4.792   1.467  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.194   6.466   4.348  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.423   5.753   4.230  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.661   7.920   4.324  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.140   6.923   1.457  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.764   6.008   3.424  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.696   6.217   5.257  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.153   6.298   4.543  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -1.860   8.239   3.313  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -0.897   8.562   4.720  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.564   8.072   4.896  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.410   3.686   3.178  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -0.822   2.391   2.580  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.309   2.200   2.951  1.00  1.00           C  
ATOM    213  O   ALA A  14      -2.930   1.187   2.676  1.00  1.00           O  
ATOM    214  CB  ALA A  14       0.041   1.287   3.178  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.054   3.713   4.037  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -0.712   2.482   1.501  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -0.568   0.572   3.713  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.787   1.692   3.847  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.530   0.784   2.362  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.816   3.226   3.594  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.206   3.321   4.061  1.00  1.00           C  
ATOM    222  C   PHE A  15      -4.945   4.219   3.071  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.074   4.587   3.307  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.254   3.948   5.438  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.957   3.730   6.214  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.365   2.487   6.252  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.363   4.782   6.870  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.189   2.306   6.933  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.190   4.606   7.552  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.594   3.363   7.592  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.283   4.008   3.827  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.640   2.338   4.087  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.475   5.001   5.360  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.038   3.453   5.946  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.827   1.653   5.743  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.821   5.760   6.852  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.748   1.325   6.941  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.750   5.454   8.050  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.330   3.224   8.133  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.261   4.617   2.028  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -4.883   5.466   0.965  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.203   5.237  -0.395  1.00  1.00           C  
ATOM    243  O   GLN A  16      -4.865   4.862  -1.342  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -4.789   6.983   1.274  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.305   7.197   2.670  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.511   8.640   3.081  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.632   9.464   3.114  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.682   9.034   3.423  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.317   4.377   1.980  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -5.920   5.169   0.894  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.129   7.485   0.581  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -5.778   7.398   1.166  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.837   6.567   3.363  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.262   6.943   2.651  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.425   8.402   3.426  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.773   9.970   3.669  1.00  1.00           H  
ATOM    257  N   CYS A  17      -2.905   5.466  -0.446  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.096   5.293  -1.712  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.600   4.120  -2.507  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.851   4.181  -3.696  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.554   5.010  -1.462  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.553   5.531  -2.811  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.459   5.749   0.375  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.245   6.171  -2.313  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.235   5.393  -0.503  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.427   3.940  -1.376  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.718   3.047  -1.779  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.207   1.811  -2.438  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.553   0.668  -1.484  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.867  -0.336  -1.443  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.129   1.340  -3.467  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.738   0.286  -4.449  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.988   0.852  -5.203  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -5.311   0.272  -4.598  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -5.548  -1.126  -5.062  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.484   3.096  -0.823  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.111   2.094  -2.955  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.746   2.186  -4.016  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.300   0.910  -2.923  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.970   0.001  -5.158  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -3.001  -0.591  -3.877  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.001   1.934  -5.123  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.914   0.611  -6.254  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -5.274   0.273  -3.519  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -6.145   0.895  -4.900  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -4.794  -1.444  -5.701  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -6.472  -1.209  -5.529  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -5.605  -1.779  -4.239  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.607   0.850  -0.739  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.092  -0.163   0.234  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.755  -1.598  -0.208  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.943  -2.303   0.370  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.601  -0.001   0.348  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -6.992   1.329   0.946  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.191   1.463   2.219  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.194   2.517   0.287  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.508   2.721   2.281  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.531   3.413   1.170  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.117   1.680  -0.799  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.622   0.024   1.190  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.074  -0.062  -0.620  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.995  -0.768   0.977  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.132   0.814   2.951  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.099   2.694  -0.773  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.738   3.196   3.224  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.411  -1.972  -1.275  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.230  -3.327  -1.847  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.989  -3.551  -2.687  1.00  1.00           C  
ATOM    309  O   SER A  20      -4.012  -3.951  -3.837  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.482  -3.644  -2.669  1.00  1.00           C  
ATOM    311  OG  SER A  20      -6.871  -2.397  -3.265  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.044  -1.370  -1.723  1.00  1.00           H  
ATOM    313  HA  SER A  20      -5.123  -3.993  -1.003  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.262  -4.376  -3.432  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -7.255  -4.012  -2.012  1.00  1.00           H  
ATOM    316  HG  SER A  20      -7.840  -2.374  -3.224  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.919  -3.250  -2.036  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.572  -3.396  -2.625  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.556  -2.950  -1.628  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.604  -3.089  -1.950  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.385  -2.547  -3.908  1.00  1.00           C  
ATOM    322  H   ALA A  21      -3.038  -2.917  -1.125  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.376  -4.438  -2.806  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.072  -1.550  -3.633  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -2.290  -2.496  -4.490  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -0.607  -2.982  -4.514  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.945  -2.438  -0.483  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.156  -2.017   0.454  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.160  -3.172   0.560  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.338  -3.019   0.315  1.00  1.00           O  
ATOM    331  CB  LYS A  22      -0.423  -1.651   1.876  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -1.222  -2.764   2.596  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.716  -2.206   3.962  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.378  -3.337   4.813  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -1.482  -3.780   5.937  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.909  -2.340  -0.269  1.00  1.00           H  
ATOM    337  HA  LYS A  22       0.669  -1.178   0.004  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.425  -1.393   2.499  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -1.046  -0.772   1.779  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -2.063  -3.062   1.984  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.582  -3.609   2.800  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.884  -1.761   4.488  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -2.441  -1.425   3.767  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -3.307  -2.970   5.232  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -2.616  -4.188   4.189  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -1.243  -4.789   5.832  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -1.964  -3.676   6.856  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -0.601  -3.225   5.967  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.608  -4.307   0.890  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.371  -5.587   1.060  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.077  -6.054  -0.230  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.711  -7.088  -0.243  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.375  -6.680   1.530  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.943  -6.573   0.718  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.125  -7.243  -0.481  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.973  -5.784   1.185  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.310  -7.113  -1.183  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -3.149  -5.655   0.485  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.328  -6.317  -0.703  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.512  -6.167  -1.395  1.00  1.00           O  
ATOM    361  H   TYR A  23      -0.358  -4.314   1.028  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.135  -5.433   1.810  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       0.805  -7.661   1.383  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.155  -6.561   2.580  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -0.336  -7.869  -0.875  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.859  -5.261   2.117  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -2.444  -7.649  -2.110  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -3.941  -5.032   0.874  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.697  -6.994  -1.848  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.937  -5.287  -1.269  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.546  -5.593  -2.587  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.690  -4.674  -2.966  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.730  -5.144  -3.386  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.451  -5.503  -3.632  1.00  1.00           C  
ATOM    375  CG  ARG A  24       1.013  -6.918  -4.045  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.489  -6.934  -4.281  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.874  -5.703  -5.040  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.765  -5.683  -6.325  1.00  1.00           C  
ATOM    379  NH1 ARG A  24       0.392  -5.363  -6.812  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -1.809  -5.985  -7.030  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.405  -4.484  -1.184  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.952  -6.577  -2.541  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.621  -4.968  -3.205  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.814  -4.936  -4.472  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.536  -7.213  -4.944  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       1.247  -7.637  -3.271  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.784  -7.829  -4.806  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -0.961  -6.909  -3.310  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.214  -4.912  -4.570  1.00  1.00           H  
ATOM    390 HH11 ARG A  24       1.148  -5.167  -6.187  1.00  1.00           H  
ATOM    391 HH12 ARG A  24       0.550  -5.314  -7.796  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -2.661  -6.210  -6.555  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -1.798  -6.006  -8.030  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.478  -3.390  -2.830  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.592  -2.476  -3.195  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.471  -2.539  -1.966  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.607  -2.965  -1.998  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.085  -1.015  -3.445  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.558  -0.820  -3.537  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.864  -1.832  -4.488  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.988  -0.768  -2.142  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.623  -3.030  -2.504  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.112  -2.849  -4.051  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.541  -0.304  -2.763  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.457  -0.771  -4.414  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.360   0.145  -3.955  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.579  -2.199  -5.209  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.057  -1.340  -5.010  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.460  -2.666  -3.947  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.335   0.132  -1.658  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.292  -1.612  -1.550  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.914  -0.745  -2.199  1.00  1.00           H  
ATOM    413  N   SER A  26       4.874  -2.086  -0.912  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.496  -2.044   0.427  1.00  1.00           C  
ATOM    415  C   SER A  26       4.423  -1.386   1.261  1.00  1.00           C  
ATOM    416  O   SER A  26       3.919  -1.928   2.225  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.794  -1.195   0.405  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.797  -2.184   0.211  1.00  1.00           O  
ATOM    419  H   SER A  26       3.955  -1.768  -1.013  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.652  -3.053   0.782  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.815  -0.476  -0.399  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.974  -0.700   1.348  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.718  -2.517  -0.697  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.114  -0.196   0.804  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.096   0.652   1.461  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.476   1.725   0.539  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.297   1.689   0.254  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.723   1.372   2.653  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.098   0.390   3.771  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.131  -0.226   4.545  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.428   0.101   4.004  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.493  -1.114   5.534  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.790  -0.787   4.990  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.822  -1.399   5.760  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.551   0.145   0.003  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.317  -0.003   1.818  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.608   1.908   2.349  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.001   2.074   3.009  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.086  -0.017   4.379  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.196   0.573   3.409  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.726  -1.589   6.125  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.837  -1.000   5.148  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.108  -2.096   6.532  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.318   2.634   0.110  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.919   3.778  -0.783  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.490   3.728  -2.207  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.681   3.715  -2.430  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.388   5.078  -0.162  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.331   6.154   0.851  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.260   2.573   0.368  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.842   3.810  -0.832  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.186   4.730   0.441  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.863   5.685  -0.915  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.573   3.738  -3.115  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.885   3.696  -4.579  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.906   4.403  -5.551  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.231   5.444  -6.071  1.00  1.00           O  
ATOM    458  CB  ARG A  29       3.036   2.236  -4.996  1.00  1.00           C  
ATOM    459  CG  ARG A  29       4.064   2.130  -6.148  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.456   2.422  -7.513  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.272   1.519  -7.645  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.304   0.555  -8.507  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       1.894   0.805  -9.717  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       2.744  -0.595  -8.095  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.693   3.796  -2.725  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.847   4.165  -4.697  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.488   1.712  -4.171  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       2.094   1.777  -5.233  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.913   2.771  -5.951  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.434   1.120  -6.167  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       3.159   3.460  -7.596  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       4.184   2.215  -8.287  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.491   1.669  -7.076  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       1.593   1.733  -9.937  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       1.872   0.108 -10.437  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       3.062  -0.703  -7.148  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       2.780  -1.377  -8.709  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.737   3.868  -5.803  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.225   4.549  -6.763  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.401   6.092  -6.638  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.663   6.765  -7.623  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.628   3.887  -6.612  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -1.910   2.872  -7.763  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.152   3.572  -9.134  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.362   4.538  -9.096  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -2.907   5.913  -8.718  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.493   3.032  -5.357  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.162   4.376  -7.756  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.662   3.365  -5.670  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.400   4.640  -6.567  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -1.071   2.198  -7.866  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.774   2.276  -7.505  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.256   4.079  -9.463  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -2.367   2.802  -9.862  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.820   4.579 -10.077  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -4.107   4.196  -8.387  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -1.877   5.945  -8.554  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -3.369   6.253  -7.849  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -3.112   6.586  -9.483  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.265   6.545  -5.430  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.385   7.981  -5.010  1.00  1.00           C  
ATOM    502  C   THR A  31       0.966   8.511  -4.543  1.00  1.00           C  
ATOM    503  O   THR A  31       1.125   9.665  -4.197  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.366   7.978  -3.895  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.488   7.244  -4.377  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.895   9.360  -3.521  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.072   5.909  -4.717  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.713   8.611  -5.810  1.00  1.00           H  
ATOM    509  HB  THR A  31      -0.858   7.428  -3.112  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.293   7.754  -4.243  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.343   9.838  -4.379  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -1.074   9.970  -3.174  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.624   9.276  -2.727  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.879   7.604  -4.570  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.273   7.850  -4.153  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.294   7.918  -5.281  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.105   7.422  -6.372  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.466   6.743  -3.153  1.00  1.00           C  
ATOM    519  SG  CYS A  32       2.056   6.613  -2.020  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.608   6.722  -4.878  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.345   8.777  -3.616  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.631   5.820  -3.671  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.345   6.954  -2.565  1.00  1.00           H  
ATOM    524  N   GLY A  33       5.384   8.558  -4.960  1.00  1.00           N  
ATOM    525  CA  GLY A  33       6.491   8.727  -5.947  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.724   7.976  -5.496  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.833   8.437  -5.686  1.00  1.00           O  
ATOM    528  H   GLY A  33       5.472   8.929  -4.058  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       6.187   8.345  -6.913  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.729   9.774  -6.042  1.00  1.00           H  
ATOM    531  N   THR A  34       7.480   6.841  -4.901  1.00  1.00           N  
ATOM    532  CA  THR A  34       8.593   5.992  -4.414  1.00  1.00           C  
ATOM    533  C   THR A  34       8.517   4.649  -5.168  1.00  1.00           C  
ATOM    534  O   THR A  34       8.982   4.579  -6.290  1.00  1.00           O  
ATOM    535  CB  THR A  34       8.430   5.862  -2.855  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.919   4.584  -2.478  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.963   5.814  -2.373  1.00  1.00           C  
ATOM    538  H   THR A  34       6.562   6.523  -4.755  1.00  1.00           H  
ATOM    539  HA  THR A  34       9.539   6.456  -4.656  1.00  1.00           H  
ATOM    540  HB  THR A  34       8.984   6.647  -2.363  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.660   4.652  -1.873  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.313   5.369  -3.112  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.622   6.814  -2.153  1.00  1.00           H  
ATOM    544 HG23 THR A  34       6.882   5.217  -1.476  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.940   3.643  -4.565  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.824   2.296  -5.207  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.853   1.401  -4.413  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.302   0.515  -5.041  1.00  1.00           O  
HETATM  549  CB  ABA A  35       9.229   1.641  -5.248  1.00  1.00           C  
HETATM  550  CG  ABA A  35       9.223   0.377  -6.131  1.00  1.00           C  
HETATM  551  OXT ABA A  35       6.720   1.645  -3.226  1.00  1.00           O  
HETATM  552  H   ABA A  35       7.570   3.791  -3.664  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.435   2.432  -6.206  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       9.955   2.349  -5.625  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       9.497   1.371  -4.235  1.00  1.00           H  
HETATM  556  HG1 ABA A  35      10.219  -0.041  -6.181  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.554  -0.361  -5.711  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.894   0.617  -7.132  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -4.898  10.707   6.075  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -5.151  11.804   5.083  1.00  1.00           C  
ATOM      3  C   ARG A   1      -4.005  12.761   5.391  1.00  1.00           C  
ATOM      4  O   ARG A   1      -4.180  13.947   5.594  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -6.553  12.441   5.363  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -6.998  13.357   4.185  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -8.010  12.697   3.191  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -8.816  11.614   3.852  1.00  1.00           N  
ATOM      9  CZ  ARG A   1     -10.094  11.769   4.017  1.00  1.00           C  
ATOM     10  NH1 ARG A   1     -10.862  11.548   2.995  1.00  1.00           N  
ATOM     11  NH2 ARG A   1     -10.506  12.137   5.192  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -5.720  10.578   6.698  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -4.078  10.978   6.669  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -4.694   9.819   5.569  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -5.040  11.448   4.070  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -7.284  11.675   5.561  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -6.486  13.056   6.254  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -7.469  14.233   4.611  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -6.135  13.710   3.637  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -8.683  13.460   2.815  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -7.485  12.276   2.342  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -8.389  10.779   4.154  1.00  1.00           H  
ATOM     23 HH11 ARG A   1     -10.424  11.264   2.141  1.00  1.00           H  
ATOM     24 HH12 ARG A   1     -11.858  11.646   3.026  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -9.823  12.310   5.902  1.00  1.00           H  
ATOM     26 HH22 ARG A   1     -11.474  12.257   5.412  1.00  1.00           H  
ATOM     27  N   SER A   2      -2.851  12.158   5.400  1.00  1.00           N  
ATOM     28  CA  SER A   2      -1.588  12.873   5.697  1.00  1.00           C  
ATOM     29  C   SER A   2      -0.504  11.842   5.358  1.00  1.00           C  
ATOM     30  O   SER A   2      -0.842  10.833   4.764  1.00  1.00           O  
ATOM     31  CB  SER A   2      -1.612  13.242   7.206  1.00  1.00           C  
ATOM     32  OG  SER A   2      -2.481  12.272   7.809  1.00  1.00           O  
ATOM     33  H   SER A   2      -2.748  11.202   5.198  1.00  1.00           H  
ATOM     34  HA  SER A   2      -1.507  13.735   5.057  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -0.630  13.179   7.652  1.00  1.00           H  
ATOM     36  HB3 SER A   2      -2.018  14.234   7.352  1.00  1.00           H  
ATOM     37  HG  SER A   2      -2.013  11.920   8.579  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.725  12.086   5.714  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.785  11.085   5.396  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.659  10.029   6.507  1.00  1.00           C  
HETATM   41  O   ABA A   3       0.812  10.184   7.369  1.00  1.00           O  
HETATM   42  CB  ABA A   3       3.192  11.762   5.437  1.00  1.00           C  
HETATM   43  CG  ABA A   3       3.186  13.118   6.174  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.970  12.904   6.180  1.00  1.00           H  
HETATM   45  HA  ABA A   3       1.586  10.634   4.438  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       3.904  11.113   5.931  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       3.533  11.924   4.423  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       2.618  13.847   5.612  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.778  13.013   7.169  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       4.202  13.481   6.260  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.457   8.998   6.473  1.00  1.00           N  
ATOM     52  CA  ILE A   4       2.392   7.946   7.516  1.00  1.00           C  
ATOM     53  C   ILE A   4       3.791   7.917   8.147  1.00  1.00           C  
ATOM     54  O   ILE A   4       3.998   8.522   9.178  1.00  1.00           O  
ATOM     55  CB  ILE A   4       1.947   6.615   6.774  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       2.558   5.299   7.373  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       2.116   6.704   5.224  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       3.590   4.641   6.419  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.111   8.879   5.760  1.00  1.00           H  
ATOM     60  HA  ILE A   4       1.682   8.228   8.284  1.00  1.00           H  
ATOM     61  HB  ILE A   4       0.885   6.573   6.944  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       3.017   5.485   8.334  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       1.753   4.599   7.539  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       1.398   7.406   4.827  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       1.944   5.738   4.775  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       3.104   7.033   4.945  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       3.090   3.929   5.780  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       4.358   4.134   6.982  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       4.067   5.364   5.780  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.692   7.220   7.511  1.00  1.00           N  
ATOM     71  CA  ASP A   5       6.105   7.084   7.983  1.00  1.00           C  
ATOM     72  C   ASP A   5       7.106   7.157   6.792  1.00  1.00           C  
ATOM     73  O   ASP A   5       7.589   8.227   6.482  1.00  1.00           O  
ATOM     74  CB  ASP A   5       6.162   5.722   8.804  1.00  1.00           C  
ATOM     75  CG  ASP A   5       7.374   4.833   8.510  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       8.445   5.168   8.982  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       7.137   3.861   7.809  1.00  1.00           O  
ATOM     78  H   ASP A   5       4.400   6.786   6.699  1.00  1.00           H  
ATOM     79  HA  ASP A   5       6.312   7.910   8.638  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       6.189   5.969   9.858  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       5.272   5.138   8.639  1.00  1.00           H  
ATOM     82  N   THR A   6       7.349   6.031   6.170  1.00  1.00           N  
ATOM     83  CA  THR A   6       8.267   5.804   5.004  1.00  1.00           C  
ATOM     84  C   THR A   6       8.722   7.018   4.131  1.00  1.00           C  
ATOM     85  O   THR A   6       9.461   7.857   4.608  1.00  1.00           O  
ATOM     86  CB  THR A   6       7.514   4.661   4.194  1.00  1.00           C  
ATOM     87  OG1 THR A   6       7.987   4.621   2.855  1.00  1.00           O  
ATOM     88  CG2 THR A   6       6.002   4.946   4.002  1.00  1.00           C  
ATOM     89  H   THR A   6       6.888   5.227   6.498  1.00  1.00           H  
ATOM     90  HA  THR A   6       9.170   5.375   5.414  1.00  1.00           H  
ATOM     91  HB  THR A   6       7.669   3.700   4.672  1.00  1.00           H  
ATOM     92  HG1 THR A   6       8.347   3.746   2.673  1.00  1.00           H  
ATOM     93 HG21 THR A   6       5.719   5.884   4.452  1.00  1.00           H  
ATOM     94 HG22 THR A   6       5.443   4.154   4.476  1.00  1.00           H  
ATOM     95 HG23 THR A   6       5.732   4.973   2.955  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.320   7.104   2.886  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.738   8.257   2.016  1.00  1.00           C  
ATOM     98  C   ILE A   7       7.537   8.933   1.309  1.00  1.00           C  
ATOM     99  O   ILE A   7       7.576   9.243   0.130  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.769   7.706   0.992  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.309   6.312   0.469  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.141   7.561   1.692  1.00  1.00           C  
ATOM    103  CD1 ILE A   7       9.849   6.080  -0.940  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.745   6.397   2.512  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.207   9.012   2.632  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.855   8.409   0.176  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       9.646   5.523   1.126  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       8.231   6.272   0.416  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.634   8.523   1.738  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.772   6.869   1.155  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.007   7.192   2.699  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      10.868   5.728  -0.908  1.00  1.00           H  
ATOM    113 HD12 ILE A   7       9.804   6.991  -1.519  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       9.242   5.335  -1.438  1.00  1.00           H  
ATOM    115  N   PRO A   8       6.483   9.156   2.055  1.00  1.00           N  
ATOM    116  CA  PRO A   8       5.240   9.796   1.558  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.508  11.295   1.473  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.271  12.011   2.427  1.00  1.00           O  
ATOM    119  CB  PRO A   8       4.146   9.469   2.563  1.00  1.00           C  
ATOM    120  CG  PRO A   8       4.943   9.392   3.880  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.306   8.837   3.505  1.00  1.00           C  
ATOM    122  HA  PRO A   8       5.005   9.412   0.575  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       3.387  10.237   2.583  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       3.699   8.515   2.330  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.077  10.369   4.317  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.479   8.722   4.583  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       7.103   9.284   4.089  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.291   7.771   3.642  1.00  1.00           H  
ATOM    129  N   LYS A   9       5.982  11.757   0.351  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.265  13.230   0.224  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.000  14.138   0.200  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.983  15.175  -0.438  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.111  13.441  -1.071  1.00  1.00           C  
ATOM    134  CG  LYS A   9       8.041  14.667  -0.865  1.00  1.00           C  
ATOM    135  CD  LYS A   9       9.217  14.639  -1.890  1.00  1.00           C  
ATOM    136  CE  LYS A   9       9.306  15.993  -2.628  1.00  1.00           C  
ATOM    137  NZ  LYS A   9      10.509  16.017  -3.525  1.00  1.00           N  
ATOM    138  H   LYS A   9       6.149  11.121  -0.378  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.842  13.517   1.092  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       7.699  12.556  -1.279  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       6.445  13.622  -1.905  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.437  15.559  -0.960  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.448  14.649   0.137  1.00  1.00           H  
ATOM    144  HD2 LYS A   9      10.138  14.451  -1.354  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       9.068  13.840  -2.605  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       8.411  16.146  -3.221  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       9.383  16.799  -1.908  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9      11.026  15.116  -3.445  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9      11.143  16.802  -3.268  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9      10.205  16.136  -4.514  1.00  1.00           H  
ATOM    151  N   SER A  10       3.972  13.724   0.894  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.677  14.470   0.986  1.00  1.00           C  
ATOM    153  C   SER A  10       1.693  13.694   1.875  1.00  1.00           C  
ATOM    154  O   SER A  10       1.884  13.632   3.072  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.099  14.675  -0.450  1.00  1.00           C  
ATOM    156  OG  SER A  10       2.502  16.003  -0.735  1.00  1.00           O  
ATOM    157  H   SER A  10       4.058  12.888   1.392  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.859  15.419   1.465  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.522  13.996  -1.174  1.00  1.00           H  
ATOM    160  HB3 SER A  10       1.020  14.655  -0.498  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.446  15.984  -0.965  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.668  13.119   1.304  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.318  12.361   2.097  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.600  10.988   1.498  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.737  10.616   1.275  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.593  13.205   2.177  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.941  13.906   0.835  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.822  15.113   1.174  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.959  16.104   1.895  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -2.152  17.377   1.734  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -3.201  17.877   2.307  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -1.300  18.057   1.027  1.00  1.00           N  
ATOM    173  H   ARG A  11       0.523  13.175   0.348  1.00  1.00           H  
ATOM    174  HA  ARG A  11       0.093  12.209   3.074  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.400  12.542   2.428  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.482  13.921   2.972  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -1.061  14.234   0.305  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.470  13.202   0.206  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.213  15.560   0.267  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -3.651  14.817   1.804  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.235  15.803   2.489  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -3.792  17.276   2.843  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -3.433  18.846   2.230  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -0.522  17.593   0.602  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -1.397  19.043   0.890  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.459  10.278   1.253  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.329   8.921   0.674  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.474   7.943   1.845  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.398   8.022   2.630  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.438   8.726  -0.380  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.998   7.945   0.119  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.343  10.628   1.445  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.645   8.831   0.226  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.982   8.176  -1.189  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.684   9.689  -0.803  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.478   7.063   1.944  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.498   6.044   3.009  1.00  1.00           C  
ATOM    198  C   THR A  13      -1.088   4.787   2.408  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.805   4.862   1.426  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.369   6.551   4.195  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.662   5.951   4.131  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.701   8.016   4.087  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.218   7.053   1.323  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.519   5.844   3.313  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.885   6.315   5.118  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.359   6.583   4.338  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.778   8.566   4.165  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.371   8.308   4.879  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -2.152   8.231   3.131  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.814   3.671   3.016  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.372   2.415   2.469  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.834   2.344   2.956  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.518   1.355   2.773  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.592   1.235   3.023  1.00  1.00           C  
ATOM    215  H   ALA A  14      -0.254   3.664   3.817  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.332   2.517   1.378  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -1.221   0.360   2.999  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.300   1.419   4.045  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.285   1.059   2.433  1.00  1.00           H  
ATOM    220  N   PHE A  15      -3.263   3.410   3.587  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.628   3.539   4.111  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.359   4.379   3.068  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.499   4.742   3.256  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.578   4.247   5.454  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -3.254   3.965   6.179  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.729   2.688   6.200  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.567   4.985   6.797  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.537   2.438   6.824  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -1.374   4.741   7.425  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.851   3.464   7.442  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.706   4.190   3.774  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -5.093   2.574   4.191  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.714   5.307   5.321  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.372   3.850   6.035  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -3.263   1.877   5.724  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.963   5.989   6.792  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -1.154   1.430   6.812  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.862   5.568   7.892  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.090   3.268   7.937  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.654   4.722   2.016  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.253   5.512   0.901  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.581   5.262  -0.467  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.200   4.782  -1.395  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.186   7.018   1.162  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.623   7.317   2.529  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.534   8.826   2.727  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.380   9.335   3.823  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -4.625   9.570   1.666  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.707   4.486   1.984  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.284   5.255   0.833  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.570   7.476   0.403  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.181   7.427   1.088  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.221   6.860   3.307  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.640   6.889   2.512  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -4.767   9.143   0.796  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -4.553  10.534   1.731  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.311   5.600  -0.519  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.465   5.460  -1.758  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.877   4.342  -2.661  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.021   4.468  -3.866  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.943   5.175  -1.464  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.200   5.717  -2.778  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.902   5.941   0.300  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.582   6.367  -2.322  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.635   5.515  -0.482  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.810   4.101  -1.409  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.030   3.249  -1.974  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.420   1.993  -2.641  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.670   0.913  -1.576  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.877   0.000  -1.439  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.247   1.635  -3.604  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.596   0.430  -4.498  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.815   0.711  -5.396  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.571   1.865  -6.397  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -4.879   2.228  -7.020  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.888   3.296  -1.004  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.339   2.180  -3.173  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.969   2.498  -4.189  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.385   1.398  -2.994  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.734   0.119  -5.074  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.869  -0.378  -3.840  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.040  -0.204  -5.923  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.654   0.933  -4.754  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -3.190   2.734  -5.878  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -2.871   1.573  -7.169  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -5.125   3.216  -6.784  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -5.605   1.619  -6.594  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.883   2.096  -8.052  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.749   1.039  -0.856  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.115   0.060   0.212  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.637  -1.404   0.032  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.679  -1.837   0.654  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.640   0.089   0.331  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.147   1.419   0.867  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.425   1.590   2.125  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.389   2.572   0.160  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.820   2.828   2.125  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.827   3.477   0.989  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.357   1.794  -0.992  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.665   0.410   1.130  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.103  -0.072  -0.633  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.969  -0.679   0.997  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.370   0.970   2.882  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.250   2.725  -0.900  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -8.127   3.318   3.038  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.308  -2.143  -0.811  1.00  1.00           N  
ATOM    307  CA  SER A  20      -4.917  -3.564  -1.034  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.671  -3.793  -1.901  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.658  -4.567  -2.841  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.136  -4.301  -1.659  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.282  -3.489  -1.385  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.084  -1.806  -1.307  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.690  -3.978  -0.064  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.019  -4.412  -2.727  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.254  -5.274  -1.204  1.00  1.00           H  
ATOM    316  HG  SER A  20      -7.991  -4.048  -1.042  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.620  -3.102  -1.579  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.368  -3.274  -2.356  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.186  -3.032  -1.452  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.941  -3.180  -1.873  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.349  -2.294  -3.498  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.640  -2.468  -0.837  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.304  -4.293  -2.708  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -2.298  -2.324  -4.009  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.569  -2.559  -4.187  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -1.155  -1.304  -3.107  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.426  -2.664  -0.228  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.754  -2.429   0.646  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.624  -3.692   0.715  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.823  -3.628   0.862  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.220  -2.011   2.040  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.785  -3.060   2.579  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.249  -2.662   4.002  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.643  -3.287   4.302  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -3.637  -2.246   4.720  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.346  -2.545   0.099  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.346  -1.671   0.143  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       1.041  -1.886   2.730  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.289  -1.065   1.928  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.630  -3.128   1.912  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.292  -4.020   2.641  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.529  -3.074   4.698  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.246  -1.592   4.116  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -3.031  -3.807   3.435  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -2.541  -4.007   5.105  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -4.013  -2.480   5.665  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -4.437  -2.231   4.051  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -3.217  -1.294   4.748  1.00  1.00           H  
ATOM    349  N   TYR A  23       0.980  -4.816   0.572  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.717  -6.117   0.620  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.309  -6.439  -0.762  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.929  -7.463  -0.964  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.729  -7.206   1.067  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.624  -7.063   0.354  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.615  -6.285   0.911  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.875  -7.713  -0.839  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.834  -6.156   0.294  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.103  -7.581  -1.456  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.087  -6.803  -0.891  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.318  -6.666  -1.492  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.013  -4.796   0.432  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.533  -6.036   1.329  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.144  -8.180   0.861  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.573  -7.122   2.136  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.435  -5.766   1.838  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -0.108  -8.325  -1.292  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.597  -5.546   0.750  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.291  -8.096  -2.387  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.174  -6.185  -2.317  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.074  -5.538  -1.672  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.571  -5.660  -3.060  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.717  -4.696  -3.353  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.728  -5.122  -3.880  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.402  -5.399  -3.986  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.605  -6.703  -4.154  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.813  -6.422  -4.666  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.795  -5.190  -5.516  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.655  -5.304  -6.798  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -1.721  -5.471  -7.515  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       0.551  -5.247  -7.268  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.535  -4.762  -1.446  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.966  -6.639  -3.186  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.766  -4.644  -3.560  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.791  -5.033  -4.918  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.118  -7.352  -4.852  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.549  -7.221  -3.207  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.170  -7.269  -5.232  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.468  -6.254  -3.819  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -0.892  -4.307  -5.101  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -2.609  -5.484  -7.059  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -1.693  -5.589  -8.507  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       1.314  -5.127  -6.635  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.756  -5.318  -8.241  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.555  -3.437  -3.027  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.662  -2.492  -3.303  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.431  -2.391  -2.005  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.589  -2.748  -1.959  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.141  -1.088  -3.729  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.626  -0.904  -3.874  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.885  -2.004  -4.611  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       2.046  -0.570  -2.525  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.735  -3.102  -2.614  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.283  -2.868  -4.077  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.570  -0.290  -3.131  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.527  -0.969  -4.718  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.466  -0.077  -4.526  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.442  -2.686  -3.915  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       2.554  -2.540  -5.264  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.093  -1.545  -5.186  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.507   0.339  -2.162  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.251  -1.362  -1.831  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.984  -0.433  -2.616  1.00  1.00           H  
ATOM    413  N   SER A  26       4.771  -1.916  -0.986  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.390  -1.764   0.367  1.00  1.00           C  
ATOM    415  C   SER A  26       4.341  -1.160   1.274  1.00  1.00           C  
ATOM    416  O   SER A  26       4.022  -1.687   2.320  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.620  -0.809   0.352  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.737  -1.666   0.152  1.00  1.00           O  
ATOM    419  H   SER A  26       3.840  -1.660  -1.121  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.650  -2.739   0.752  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.571  -0.071  -0.430  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.749  -0.317   1.308  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.646  -2.092  -0.712  1.00  1.00           H  
ATOM    424  N   PHE A  27       3.830  -0.047   0.817  1.00  1.00           N  
ATOM    425  CA  PHE A  27       2.793   0.704   1.563  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.104   1.699   0.616  1.00  1.00           C  
ATOM    427  O   PHE A  27       0.917   1.654   0.349  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.431   1.514   2.704  1.00  1.00           C  
ATOM    429  CG  PHE A  27       3.944   0.606   3.820  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.065  -0.098   4.617  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.305   0.472   4.031  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.534  -0.930   5.605  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.777  -0.360   5.020  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.893  -1.063   5.811  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.115   0.305  -0.044  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.078   0.002   1.964  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.255   2.109   2.342  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       2.679   2.173   3.078  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.002   0.001   4.468  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.006   1.020   3.421  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.827  -1.477   6.208  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.843  -0.457   5.165  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.263  -1.719   6.588  1.00  1.00           H  
ATOM    444  N   CYS A  28       2.984   2.552   0.174  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.715   3.681  -0.750  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.226   3.307  -2.141  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.144   2.516  -2.247  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.467   4.897  -0.181  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.610   6.104   0.872  1.00  1.00           S  
ATOM    450  H   CYS A  28       3.912   2.449   0.463  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.652   3.869  -0.788  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.275   4.501   0.397  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.950   5.425  -0.985  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.621   3.891  -3.146  1.00  1.00           N  
ATOM    455  CA  ARG A  29       3.003   3.631  -4.566  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.217   4.436  -5.613  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.808   5.173  -6.376  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.814   2.169  -4.843  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.990   1.635  -5.689  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.465   0.903  -6.916  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.578   1.884  -7.607  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       3.021   2.440  -8.689  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       2.990   1.767  -9.797  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       3.472   3.647  -8.578  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.908   4.519  -2.928  1.00  1.00           H  
ATOM    466  HA  ARG A  29       4.040   3.909  -4.654  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       2.820   1.659  -3.904  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.849   1.999  -5.281  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.616   2.444  -6.033  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.628   0.999  -5.098  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.291   0.630  -7.562  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       2.925   0.004  -6.656  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.696   2.098  -7.240  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       2.638   0.831  -9.792  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       3.318   2.155 -10.658  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       3.481   4.094  -7.679  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       3.832   4.157  -9.353  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.915   4.267  -5.647  1.00  1.00           N  
ATOM    479  CA  LYS A  30       0.117   5.055  -6.671  1.00  1.00           C  
ATOM    480  C   LYS A  30       0.116   6.536  -6.249  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.813   7.327  -6.846  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.336   4.500  -6.737  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.334   5.440  -7.524  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -1.763   5.920  -8.904  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -2.934   6.421  -9.833  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -2.448   7.389 -10.877  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.505   3.624  -5.016  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.605   4.975  -7.632  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.311   3.534  -7.218  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.698   4.374  -5.727  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.253   4.897  -7.681  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.564   6.296  -6.904  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.047   6.711  -8.725  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -1.245   5.096  -9.378  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.388   5.575 -10.331  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -3.697   6.910  -9.242  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -2.640   7.026 -11.837  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -1.423   7.545 -10.770  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -2.943   8.303 -10.778  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.640   6.902  -5.246  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.675   8.340  -4.779  1.00  1.00           C  
ATOM    502  C   THR A  31       0.728   8.793  -4.334  1.00  1.00           C  
ATOM    503  O   THR A  31       1.008   9.950  -4.093  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.630   8.388  -3.630  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.788   7.742  -4.132  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.107   9.810  -3.280  1.00  1.00           C  
ATOM    507  H   THR A  31      -1.206   6.252  -4.768  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.976   8.985  -5.586  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.210   7.812  -2.813  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -2.783   7.760  -5.092  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.873   9.769  -2.519  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.500  10.330  -4.141  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -1.272  10.377  -2.890  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.550   7.799  -4.248  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.962   7.921  -3.846  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.963   7.998  -4.980  1.00  1.00           C  
ATOM    517  O   CYS A  32       5.077   8.402  -4.723  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.212   6.737  -2.977  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.890   6.270  -1.837  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.200   6.914  -4.445  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.114   8.809  -3.270  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.498   5.902  -3.592  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.070   6.991  -2.365  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.546   7.623  -6.167  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.425   7.636  -7.387  1.00  1.00           C  
ATOM    526  C   GLY A  33       5.903   7.412  -7.055  1.00  1.00           C  
ATOM    527  O   GLY A  33       6.781   7.954  -7.694  1.00  1.00           O  
ATOM    528  H   GLY A  33       2.616   7.317  -6.267  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       4.103   6.858  -8.063  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       4.329   8.592  -7.881  1.00  1.00           H  
ATOM    531  N   THR A  34       6.117   6.610  -6.050  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.514   6.308  -5.619  1.00  1.00           C  
ATOM    533  C   THR A  34       8.047   4.970  -6.142  1.00  1.00           C  
ATOM    534  O   THR A  34       9.168   4.927  -6.609  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.492   6.397  -4.063  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.833   6.545  -3.615  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.964   5.141  -3.345  1.00  1.00           C  
ATOM    538  H   THR A  34       5.335   6.246  -5.579  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.155   7.084  -6.006  1.00  1.00           H  
ATOM    540  HB  THR A  34       6.914   7.250  -3.753  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.451   6.518  -4.353  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.988   5.315  -2.279  1.00  1.00           H  
ATOM    543 HG22 THR A  34       7.591   4.290  -3.558  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.947   4.927  -3.632  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.253   3.939  -6.043  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.670   2.580  -6.526  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.613   1.999  -7.500  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.559   0.786  -7.623  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.860   1.681  -5.267  1.00  1.00           C  
HETATM  550  CG  ABA A  35       9.365   1.535  -4.962  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.904   2.810  -8.077  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.374   4.065  -5.644  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.598   2.673  -7.079  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       7.362   2.118  -4.416  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       7.441   0.700  -5.436  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       9.506   1.256  -3.929  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       9.793   0.766  -5.590  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       9.888   2.463  -5.151  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       5.070   6.166   8.208  1.00  1.00           N  
ATOM      2  CA  ARG A   1       3.772   5.466   8.446  1.00  1.00           C  
ATOM      3  C   ARG A   1       2.740   6.545   8.837  1.00  1.00           C  
ATOM      4  O   ARG A   1       2.370   6.682   9.984  1.00  1.00           O  
ATOM      5  CB  ARG A   1       3.931   4.412   9.601  1.00  1.00           C  
ATOM      6  CG  ARG A   1       2.843   3.315   9.430  1.00  1.00           C  
ATOM      7  CD  ARG A   1       3.202   1.995  10.149  1.00  1.00           C  
ATOM      8  NE  ARG A   1       4.652   1.689   9.929  1.00  1.00           N  
ATOM      9  CZ  ARG A   1       5.323   1.075  10.865  1.00  1.00           C  
ATOM     10  NH1 ARG A   1       5.723   1.752  11.900  1.00  1.00           N  
ATOM     11  NH2 ARG A   1       5.535  -0.196  10.691  1.00  1.00           N  
ATOM     12  H1  ARG A   1       5.373   6.023   7.226  1.00  1.00           H  
ATOM     13  H2  ARG A   1       5.807   5.798   8.840  1.00  1.00           H  
ATOM     14  H3  ARG A   1       4.959   7.186   8.367  1.00  1.00           H  
ATOM     15  HA  ARG A   1       3.446   4.978   7.542  1.00  1.00           H  
ATOM     16  HB2 ARG A   1       4.921   3.987   9.571  1.00  1.00           H  
ATOM     17  HB3 ARG A   1       3.795   4.896  10.559  1.00  1.00           H  
ATOM     18  HG2 ARG A   1       1.901   3.684   9.815  1.00  1.00           H  
ATOM     19  HG3 ARG A   1       2.706   3.089   8.382  1.00  1.00           H  
ATOM     20  HD2 ARG A   1       2.999   2.087  11.208  1.00  1.00           H  
ATOM     21  HD3 ARG A   1       2.603   1.179   9.767  1.00  1.00           H  
ATOM     22  HE  ARG A   1       5.060   1.967   9.075  1.00  1.00           H  
ATOM     23 HH11 ARG A   1       5.506   2.728  11.927  1.00  1.00           H  
ATOM     24 HH12 ARG A   1       6.231   1.338  12.657  1.00  1.00           H  
ATOM     25 HH21 ARG A   1       5.182  -0.634   9.862  1.00  1.00           H  
ATOM     26 HH22 ARG A   1       6.037  -0.753  11.356  1.00  1.00           H  
ATOM     27  N   SER A   2       2.318   7.286   7.850  1.00  1.00           N  
ATOM     28  CA  SER A   2       1.320   8.385   8.038  1.00  1.00           C  
ATOM     29  C   SER A   2       1.191   8.944   6.612  1.00  1.00           C  
ATOM     30  O   SER A   2       1.401   8.200   5.678  1.00  1.00           O  
ATOM     31  CB  SER A   2       1.906   9.430   9.065  1.00  1.00           C  
ATOM     32  OG  SER A   2       1.008  10.535   9.071  1.00  1.00           O  
ATOM     33  H   SER A   2       2.627   7.150   6.928  1.00  1.00           H  
ATOM     34  HA  SER A   2       0.383   7.955   8.346  1.00  1.00           H  
ATOM     35  HB2 SER A   2       1.951   9.006  10.059  1.00  1.00           H  
ATOM     36  HB3 SER A   2       2.891   9.771   8.774  1.00  1.00           H  
ATOM     37  HG  SER A   2       0.708  10.709   9.971  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.867  10.200   6.503  1.00  1.00           N  
HETATM   39  CA  ABA A   3       0.711  10.914   5.186  1.00  1.00           C  
HETATM   40  C   ABA A   3       1.970  10.776   4.343  1.00  1.00           C  
HETATM   41  O   ABA A   3       1.943  10.848   3.130  1.00  1.00           O  
HETATM   42  CB  ABA A   3       0.432  12.381   5.485  1.00  1.00           C  
HETATM   43  CG  ABA A   3       1.370  12.990   6.567  1.00  1.00           C  
HETATM   44  H   ABA A   3       0.714  10.684   7.344  1.00  1.00           H  
HETATM   45  HA  ABA A   3      -0.084  10.487   4.587  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       0.561  12.933   4.570  1.00  1.00           H  
HETATM   47  HB2 ABA A   3      -0.589  12.448   5.811  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       1.839  12.249   7.195  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.141  13.571   6.082  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       0.799  13.652   7.204  1.00  1.00           H  
ATOM     51  N   ILE A   4       3.028  10.588   5.065  1.00  1.00           N  
ATOM     52  CA  ILE A   4       4.365  10.421   4.479  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.568   8.946   4.087  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.316   8.591   3.195  1.00  1.00           O  
ATOM     55  CB  ILE A   4       5.356  10.905   5.567  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       5.682   9.796   6.607  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       4.749  12.075   6.355  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       6.712   8.835   6.009  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.950  10.573   6.029  1.00  1.00           H  
ATOM     60  HA  ILE A   4       4.399  11.029   3.601  1.00  1.00           H  
ATOM     61  HB  ILE A   4       6.237  11.246   5.065  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       6.101  10.239   7.500  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       4.786   9.263   6.883  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       4.076  11.710   7.120  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       4.200  12.720   5.685  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       5.539  12.627   6.829  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       6.947   9.101   4.987  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       6.328   7.829   6.005  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       7.621   8.862   6.582  1.00  1.00           H  
ATOM     70  N   ASP A   5       3.846   8.160   4.833  1.00  1.00           N  
ATOM     71  CA  ASP A   5       3.815   6.666   4.719  1.00  1.00           C  
ATOM     72  C   ASP A   5       5.186   6.022   4.625  1.00  1.00           C  
ATOM     73  O   ASP A   5       5.643   5.471   5.609  1.00  1.00           O  
ATOM     74  CB  ASP A   5       2.995   6.318   3.503  1.00  1.00           C  
ATOM     75  CG  ASP A   5       2.962   4.817   3.204  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       3.892   4.351   2.560  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       1.998   4.216   3.642  1.00  1.00           O  
ATOM     78  H   ASP A   5       3.294   8.633   5.487  1.00  1.00           H  
ATOM     79  HA  ASP A   5       3.301   6.243   5.562  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       2.003   6.671   3.726  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       3.342   6.848   2.628  1.00  1.00           H  
ATOM     82  N   THR A   6       5.779   6.119   3.478  1.00  1.00           N  
ATOM     83  CA  THR A   6       7.122   5.535   3.232  1.00  1.00           C  
ATOM     84  C   THR A   6       8.164   6.634   3.294  1.00  1.00           C  
ATOM     85  O   THR A   6       8.835   6.820   4.289  1.00  1.00           O  
ATOM     86  CB  THR A   6       7.119   4.862   1.835  1.00  1.00           C  
ATOM     87  OG1 THR A   6       6.061   5.523   1.149  1.00  1.00           O  
ATOM     88  CG2 THR A   6       6.730   3.386   1.911  1.00  1.00           C  
ATOM     89  H   THR A   6       5.328   6.612   2.757  1.00  1.00           H  
ATOM     90  HA  THR A   6       7.344   4.816   4.008  1.00  1.00           H  
ATOM     91  HB  THR A   6       8.042   4.990   1.291  1.00  1.00           H  
ATOM     92  HG1 THR A   6       5.233   5.167   1.522  1.00  1.00           H  
ATOM     93 HG21 THR A   6       6.112   3.208   2.779  1.00  1.00           H  
ATOM     94 HG22 THR A   6       7.620   2.780   1.996  1.00  1.00           H  
ATOM     95 HG23 THR A   6       6.194   3.085   1.024  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.243   7.337   2.200  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.202   8.458   2.038  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.481   9.818   1.938  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.658  10.667   2.791  1.00  1.00           O  
ATOM    100  CB  ILE A   7      10.069   8.186   0.743  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.885   6.738   0.130  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.545   8.375   1.081  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.529   5.659   1.045  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.646   7.109   1.461  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.839   8.491   2.912  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.818   8.912  -0.021  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       8.845   6.509  -0.050  1.00  1.00           H  
ATOM    108 HG13 ILE A   7      10.378   6.706  -0.833  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.793   7.841   1.987  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.743   9.426   1.223  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      12.152   8.000   0.272  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      10.358   5.879   2.089  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      11.596   5.628   0.876  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      10.130   4.682   0.820  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.680  10.014   0.916  1.00  1.00           N  
ATOM    116  CA  PRO A   8       7.309  11.356   0.416  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.562  12.072   1.510  1.00  1.00           C  
ATOM    118  O   PRO A   8       5.571  11.576   1.990  1.00  1.00           O  
ATOM    119  CB  PRO A   8       6.390  11.237  -0.800  1.00  1.00           C  
ATOM    120  CG  PRO A   8       6.342   9.732  -1.083  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.986   8.988   0.096  1.00  1.00           C  
ATOM    122  HA  PRO A   8       8.212  11.899   0.179  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       5.387  11.577  -0.574  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.767  11.791  -1.646  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       5.311   9.422  -1.169  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       6.867   9.518  -2.000  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       6.232   8.509   0.706  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.700   8.273  -0.274  1.00  1.00           H  
ATOM    129  N   LYS A   9       7.033  13.223   1.868  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.357  13.997   2.937  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.207  14.708   2.204  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.173  15.914   2.065  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.407  14.965   3.532  1.00  1.00           C  
ATOM    134  CG  LYS A   9       6.865  15.556   4.850  1.00  1.00           C  
ATOM    135  CD  LYS A   9       7.404  14.780   6.094  1.00  1.00           C  
ATOM    136  CE  LYS A   9       8.369  15.641   6.944  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       9.359  16.333   6.064  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.828  13.545   1.415  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.957  13.317   3.679  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.327  14.417   3.682  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.585  15.762   2.823  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.099  16.609   4.879  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       5.787  15.468   4.827  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       6.559  14.517   6.716  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       7.883  13.857   5.796  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       7.805  16.381   7.501  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       8.897  15.016   7.653  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9      10.315  15.985   6.279  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       9.327  17.366   6.206  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       9.137  16.105   5.073  1.00  1.00           H  
ATOM    151  N   SER A  10       4.295  13.896   1.751  1.00  1.00           N  
ATOM    152  CA  SER A  10       3.099  14.368   1.009  1.00  1.00           C  
ATOM    153  C   SER A  10       1.877  13.791   1.750  1.00  1.00           C  
ATOM    154  O   SER A  10       1.830  13.828   2.962  1.00  1.00           O  
ATOM    155  CB  SER A  10       3.252  13.854  -0.479  1.00  1.00           C  
ATOM    156  OG  SER A  10       3.087  15.011  -1.293  1.00  1.00           O  
ATOM    157  H   SER A  10       4.396  12.935   1.912  1.00  1.00           H  
ATOM    158  HA  SER A  10       3.056  15.445   1.062  1.00  1.00           H  
ATOM    159  HB2 SER A  10       4.242  13.455  -0.648  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.535  13.099  -0.769  1.00  1.00           H  
ATOM    161  HG  SER A  10       3.912  15.136  -1.784  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.925  13.296   1.020  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.314  12.702   1.573  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.583  11.442   0.750  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.490  11.373  -0.058  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.429  13.709   1.413  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.421  14.269  -0.032  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -1.442  15.798   0.009  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -0.176  16.258   0.672  1.00  1.00           N  
ATOM    170  CZ  ARG A  11       0.525  17.206   0.127  1.00  1.00           C  
ATOM    171  NH1 ARG A  11       0.193  18.429   0.411  1.00  1.00           N  
ATOM    172  NH2 ARG A  11       1.497  16.871  -0.660  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.002  13.292   0.055  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -0.155  12.418   2.600  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.341  13.158   1.541  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -1.366  14.473   2.173  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -0.564  13.907  -0.581  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -2.292  13.864  -0.527  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -1.488  16.175  -1.005  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.299  16.167   0.559  1.00  1.00           H  
ATOM    181  HE  ARG A  11       0.116  15.839   1.517  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -0.567  18.572   1.046  1.00  1.00           H  
ATOM    183 HH12 ARG A  11       0.659  19.226   0.025  1.00  1.00           H  
ATOM    184 HH21 ARG A  11       1.686  15.901  -0.851  1.00  1.00           H  
ATOM    185 HH22 ARG A  11       2.091  17.538  -1.103  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.245  10.480   0.993  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.149   9.175   0.292  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.359   8.144   1.364  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.222   8.318   2.199  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.258   8.996  -0.786  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.811   8.195  -0.274  1.00  1.00           S  
ATOM    192  H   CYS A  12       0.932  10.613   1.669  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.840   9.075  -0.115  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.802   8.414  -1.571  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.491   9.949  -1.238  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.427   7.114   1.365  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.249   6.077   2.381  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.859   4.790   1.915  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.712   4.788   1.051  1.00  1.00           O  
ATOM    200  CB  THR A  13      -0.899   6.531   3.702  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.158   5.888   3.827  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.296   7.993   3.783  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.140   6.999   0.728  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.803   5.907   2.481  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.229   6.257   4.478  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.813   6.546   4.066  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -0.400   8.555   3.955  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.001   8.176   4.579  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -1.731   8.309   2.850  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.447   3.709   2.499  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.011   2.403   2.096  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.398   2.288   2.768  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.026   1.250   2.778  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.085   1.302   2.588  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.238   3.780   3.199  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.115   2.435   1.009  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -0.564   0.708   3.353  1.00  1.00           H  
ATOM    218  HB2 ALA A  14       0.821   1.726   2.993  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.142   0.684   1.740  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.826   3.378   3.336  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.108   3.527   4.026  1.00  1.00           C  
ATOM    222  C   PHE A  15      -4.946   4.398   3.084  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.041   4.790   3.419  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -3.818   4.194   5.375  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.382   3.850   5.833  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -1.956   2.536   5.824  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -1.498   4.837   6.206  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -0.666   2.222   6.176  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.208   4.534   6.557  1.00  1.00           C  
ATOM    230  CZ  PHE A  15       0.216   3.220   6.542  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.294   4.188   3.358  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.577   2.567   4.147  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -3.945   5.262   5.291  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.510   3.798   6.066  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -2.644   1.752   5.539  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -1.820   5.867   6.222  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.351   1.193   6.155  1.00  1.00           H  
ATOM    238  HE2 PHE A  15       0.453   5.342   6.832  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       1.231   2.973   6.805  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.371   4.738   1.952  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.077   5.557   0.917  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.552   5.294  -0.499  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.276   4.815  -1.349  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -4.932   7.066   1.166  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.201   7.285   2.455  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -4.350   8.710   2.894  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -3.563   9.577   2.601  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.375   8.992   3.621  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.442   4.477   1.806  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.117   5.278   0.953  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.395   7.552   0.363  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -5.922   7.488   1.220  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -4.621   6.675   3.239  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.174   7.033   2.277  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.019   8.293   3.856  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.477   9.911   3.921  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.291   5.611  -0.691  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.566   5.458  -1.995  1.00  1.00           C  
ATOM    259  C   CYS A  17      -3.123   4.336  -2.812  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.560   4.471  -3.937  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -1.012   5.144  -1.821  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.063   5.791  -3.137  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.792   5.950   0.073  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.696   6.368  -2.551  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.644   5.440  -0.848  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.881   4.070  -1.838  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.055   3.228  -2.141  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.530   1.963  -2.734  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.665   0.898  -1.633  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.861  -0.009  -1.554  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.478   1.614  -3.832  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.776   0.283  -4.564  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -4.211   0.261  -5.176  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -4.381   1.317  -6.310  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -5.667   1.101  -7.055  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.692   3.282  -1.228  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.503   2.151  -3.165  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -2.421   2.444  -4.523  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.515   1.547  -3.339  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -2.005   0.079  -5.295  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.714  -0.500  -3.826  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.401  -0.735  -5.543  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.919   0.460  -4.384  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -4.385   2.315  -5.884  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -3.556   1.252  -7.007  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -6.168   0.270  -6.674  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -5.507   0.960  -8.075  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -6.271   1.940  -6.920  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.673   1.036  -0.821  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -4.946   0.085   0.303  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.502  -1.401   0.180  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.498  -1.820   0.734  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.456   0.129   0.548  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -6.925   1.473   1.096  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.063   1.673   2.370  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.266   2.606   0.392  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.481   2.906   2.385  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.625   3.524   1.244  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.289   1.794  -0.924  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.418   0.459   1.172  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -6.991  -0.057  -0.372  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.728  -0.630   1.251  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.911   1.077   3.133  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.250   2.742  -0.677  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.689   3.416   3.316  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.266  -2.185  -0.539  1.00  1.00           N  
ATOM    307  CA  SER A  20      -4.937  -3.630  -0.712  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.744  -3.940  -1.636  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.814  -4.752  -2.541  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.231  -4.340  -1.226  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.321  -3.480  -0.877  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.084  -1.861  -0.978  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.686  -4.018   0.265  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.204  -4.469  -2.301  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.344  -5.305  -0.746  1.00  1.00           H  
ATOM    316  HG  SER A  20      -7.999  -3.989  -0.412  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.647  -3.281  -1.406  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.446  -3.524  -2.238  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.219  -3.271  -1.396  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.877  -3.447  -1.877  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.458  -2.590  -3.426  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.598  -2.620  -0.687  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.428  -4.558  -2.548  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -2.433  -2.600  -3.889  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.717  -2.898  -4.139  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -1.221  -1.594  -3.082  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.392  -2.877  -0.171  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.822  -2.624   0.650  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.694  -3.872   0.764  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.887  -3.792   0.956  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.364  -2.157   2.029  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.652  -3.141   2.649  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.942  -2.634   4.063  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -2.286  -3.155   4.594  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.771  -2.207   5.647  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.288  -2.748   0.210  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.404  -1.886   0.112  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       1.228  -2.036   2.669  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.130  -1.208   1.913  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.559  -3.175   2.063  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.216  -4.126   2.713  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.135  -2.985   4.692  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -0.933  -1.556   4.045  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -3.018  -3.213   3.799  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -2.160  -4.142   5.024  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -3.709  -1.829   5.393  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -2.111  -1.414   5.753  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.846  -2.698   6.565  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.054  -4.996   0.619  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.790  -6.288   0.711  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.361  -6.631  -0.671  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.991  -7.648  -0.868  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.792  -7.356   1.216  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.603  -7.203   0.581  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.532  -6.353   1.149  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.956  -7.906  -0.553  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.782  -6.208   0.600  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.213  -7.761  -1.102  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.133  -6.911  -0.529  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.387  -6.753  -1.079  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.093  -4.982   0.443  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.614  -6.186   1.405  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.175  -8.343   1.013  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.691  -7.245   2.288  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.283  -5.791   2.034  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -0.246  -8.575  -1.017  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.492  -5.544   1.067  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.484  -8.323  -1.984  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.261  -6.392  -1.968  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.098  -5.746  -1.590  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.572  -5.894  -2.979  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.656  -4.869  -3.293  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.680  -5.239  -3.831  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.369  -5.736  -3.874  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.615  -7.088  -3.881  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.856  -6.916  -4.280  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.998  -5.687  -5.126  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -0.977  -5.815  -6.413  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -2.056  -6.256  -6.980  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       0.115  -5.503  -7.040  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.556  -4.969  -1.360  1.00  1.00           H  
ATOM    382  HA  ARG A  24       3.026  -6.848  -3.076  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.729  -4.961  -3.492  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.720  -5.452  -4.846  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.095  -7.757  -4.582  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.669  -7.548  -2.904  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.192  -7.791  -4.821  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.464  -6.802  -3.392  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.109  -4.809  -4.708  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -2.853  -6.459  -6.408  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -2.124  -6.405  -7.966  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       0.904  -5.175  -6.522  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       0.205  -5.578  -8.031  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.430  -3.618  -2.976  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.490  -2.628  -3.269  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.296  -2.595  -1.979  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.419  -3.047  -1.957  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.914  -1.215  -3.588  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.403  -1.089  -3.817  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.745  -2.223  -4.611  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.782  -0.823  -2.486  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.597  -3.313  -2.567  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.091  -2.955  -4.085  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.271  -0.452  -2.901  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.340  -0.995  -4.537  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.236  -0.229  -4.425  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       2.467  -2.668  -5.279  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       0.923  -1.814  -5.176  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       1.359  -2.980  -3.957  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.124  -1.562  -1.786  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       0.711  -0.847  -2.553  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       2.100   0.149  -2.141  1.00  1.00           H  
ATOM    413  N   SER A  26       4.704  -2.066  -0.946  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.347  -1.960   0.405  1.00  1.00           C  
ATOM    415  C   SER A  26       4.352  -1.267   1.318  1.00  1.00           C  
ATOM    416  O   SER A  26       4.069  -1.710   2.409  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.627  -1.076   0.445  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.722  -1.872   0.010  1.00  1.00           O  
ATOM    419  H   SER A  26       3.795  -1.733  -1.067  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.528  -2.955   0.790  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.522  -0.198  -0.168  1.00  1.00           H  
ATOM    422  HB3 SER A  26       6.831  -0.762   1.460  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.426  -2.517  -0.645  1.00  1.00           H  
ATOM    424  N   PHE A  27       3.852  -0.177   0.806  1.00  1.00           N  
ATOM    425  CA  PHE A  27       2.871   0.657   1.537  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.293   1.629   0.495  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.254   1.378  -0.081  1.00  1.00           O  
ATOM    428  CB  PHE A  27       3.580   1.446   2.641  1.00  1.00           C  
ATOM    429  CG  PHE A  27       3.904   0.594   3.869  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       2.917  -0.105   4.531  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.207   0.510   4.314  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.232  -0.880   5.622  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.526  -0.264   5.405  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.538  -0.963   6.066  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.103   0.108  -0.091  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.103   0.016   1.939  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       4.487   1.902   2.277  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       2.905   2.219   2.927  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       1.894  -0.046   4.195  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       5.986   1.055   3.807  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.445  -1.425   6.114  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.557  -0.315   5.723  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.785  -1.575   6.922  1.00  1.00           H  
ATOM    444  N   CYS A  28       2.997   2.712   0.280  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.563   3.752  -0.710  1.00  1.00           C  
ATOM    446  C   CYS A  28       2.952   3.347  -2.141  1.00  1.00           C  
ATOM    447  O   CYS A  28       3.898   2.609  -2.357  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.248   5.088  -0.405  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.341   6.377   0.487  1.00  1.00           S  
ATOM    450  H   CYS A  28       3.824   2.864   0.785  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.493   3.868  -0.646  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.114   4.838   0.168  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.640   5.508  -1.315  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.185   3.849  -3.079  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.414   3.579  -4.526  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.548   4.408  -5.505  1.00  1.00           C  
ATOM    457  O   ARG A  29       1.963   5.476  -5.883  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.208   2.089  -4.747  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.255   1.655  -5.785  1.00  1.00           C  
ATOM    460  CD  ARG A  29       2.674   1.683  -7.170  1.00  1.00           C  
ATOM    461  NE  ARG A  29       1.659   0.594  -7.212  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       0.852   0.501  -8.226  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       1.193   1.111  -9.325  1.00  1.00           N  
ATOM    464  NH2 ARG A  29      -0.247  -0.185  -8.109  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.446   4.422  -2.801  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.444   3.810  -4.734  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       2.431   1.590  -3.819  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.203   1.835  -5.023  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.106   2.316  -5.786  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       3.644   0.670  -5.586  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       2.232   2.643  -7.396  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.460   1.474  -7.885  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.660  -0.015  -6.444  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       2.069   1.596  -9.341  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       0.635   1.119 -10.153  1.00  1.00           H  
ATOM    476 HH21 ARG A  29      -0.493  -0.663  -7.262  1.00  1.00           H  
ATOM    477 HH22 ARG A  29      -0.871  -0.247  -8.890  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.395   3.937  -5.901  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.488   4.710  -6.864  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.464   6.273  -6.781  1.00  1.00           C  
ATOM    481  O   LYS A  30      -0.251   6.965  -7.756  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.935   4.197  -6.660  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.990   5.085  -7.378  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.725   5.149  -8.928  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -2.758   6.598  -9.491  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -3.697   7.466  -8.711  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.126   3.066  -5.541  1.00  1.00           H  
ATOM    488  HA  LYS A  30      -0.152   4.456  -7.858  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -2.016   3.173  -6.985  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.140   4.240  -5.605  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.968   4.664  -7.190  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.953   6.054  -6.900  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.757   4.729  -9.167  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -3.463   4.549  -9.443  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -1.768   7.035  -9.476  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -3.086   6.568 -10.521  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -3.165   8.263  -8.300  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -4.161   6.944  -7.939  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -4.420   7.857  -9.352  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.709   6.750  -5.598  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.750   8.217  -5.226  1.00  1.00           C  
ATOM    502  C   THR A  31       0.639   8.714  -4.824  1.00  1.00           C  
ATOM    503  O   THR A  31       0.884   9.878  -4.583  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.709   8.310  -4.076  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.805   7.516  -4.525  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -2.265   9.731  -3.798  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.898   6.117  -4.879  1.00  1.00           H  
ATOM    508  HA  THR A  31      -1.077   8.813  -6.055  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.217   7.832  -3.236  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.581   7.706  -3.988  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -3.304   9.819  -4.080  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -1.691  10.480  -4.326  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.177   9.937  -2.737  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.477   7.739  -4.775  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.896   7.868  -4.420  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.813   7.824  -5.660  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.167   8.860  -6.178  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.087   6.734  -3.426  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.725   6.505  -2.254  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.126   6.853  -4.974  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.071   8.804  -3.918  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.298   5.802  -3.910  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.956   6.991  -2.842  1.00  1.00           H  
ATOM    524  N   GLY A  33       4.178   6.664  -6.124  1.00  1.00           N  
ATOM    525  CA  GLY A  33       5.076   6.566  -7.326  1.00  1.00           C  
ATOM    526  C   GLY A  33       6.449   6.069  -6.889  1.00  1.00           C  
ATOM    527  O   GLY A  33       7.350   5.905  -7.683  1.00  1.00           O  
ATOM    528  H   GLY A  33       3.842   5.857  -5.686  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       4.664   5.860  -8.032  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       5.188   7.531  -7.801  1.00  1.00           H  
ATOM    531  N   THR A  34       6.567   5.848  -5.608  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.858   5.351  -5.032  1.00  1.00           C  
ATOM    533  C   THR A  34       8.046   3.881  -5.432  1.00  1.00           C  
ATOM    534  O   THR A  34       9.146   3.366  -5.488  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.771   5.526  -3.501  1.00  1.00           C  
ATOM    536  OG1 THR A  34       9.090   5.334  -3.004  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.872   4.502  -2.767  1.00  1.00           C  
ATOM    538  H   THR A  34       5.797   6.026  -5.030  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.677   5.932  -5.436  1.00  1.00           H  
ATOM    540  HB  THR A  34       7.426   6.522  -3.297  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.191   4.405  -2.767  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.945   4.656  -1.698  1.00  1.00           H  
ATOM    543 HG22 THR A  34       7.152   3.483  -2.987  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.836   4.630  -3.048  1.00  1.00           H  
HETATM  545  N   ABA A  35       6.921   3.279  -5.672  1.00  1.00           N  
HETATM  546  CA  ABA A  35       6.847   1.846  -6.079  1.00  1.00           C  
HETATM  547  C   ABA A  35       5.886   1.699  -7.283  1.00  1.00           C  
HETATM  548  O   ABA A  35       5.480   2.723  -7.824  1.00  1.00           O  
HETATM  549  CB  ABA A  35       6.351   1.030  -4.848  1.00  1.00           C  
HETATM  550  CG  ABA A  35       7.490   0.814  -3.827  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.596   0.557  -7.596  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.107   3.809  -5.583  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.826   1.514  -6.396  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       5.532   1.545  -4.369  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.004   0.071  -5.200  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       7.191   1.176  -2.854  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       7.714  -0.241  -3.747  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       8.387   1.336  -4.129  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -2.377   6.651   9.202  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -2.430   7.943   8.439  1.00  1.00           C  
ATOM      3  C   ARG A   1      -0.973   8.386   8.389  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.489   8.937   9.352  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -3.333   8.994   9.205  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -4.088   9.928   8.206  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -5.518   9.392   7.915  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -5.951   9.928   6.583  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -7.127  10.433   6.390  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -7.533  11.382   7.178  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -7.807   9.933   5.405  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -2.712   5.861   8.611  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -2.949   6.713  10.068  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -1.388   6.463   9.482  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -2.756   7.792   7.428  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -4.049   8.495   9.845  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -2.710   9.612   9.838  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -4.165  10.914   8.643  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -3.530  10.021   7.286  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -5.559   8.311   7.874  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -6.207   9.720   8.684  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -5.342   9.896   5.805  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -6.903  11.705   7.884  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -8.443  11.796   7.101  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -7.353   9.225   4.853  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -8.736  10.213   5.174  1.00  1.00           H  
ATOM     27  N   SER A   2      -0.304   8.129   7.298  1.00  1.00           N  
ATOM     28  CA  SER A   2       1.125   8.541   7.213  1.00  1.00           C  
ATOM     29  C   SER A   2       1.358   9.245   5.899  1.00  1.00           C  
ATOM     30  O   SER A   2       1.572   8.603   4.900  1.00  1.00           O  
ATOM     31  CB  SER A   2       2.074   7.308   7.295  1.00  1.00           C  
ATOM     32  OG  SER A   2       3.380   7.886   7.341  1.00  1.00           O  
ATOM     33  H   SER A   2      -0.712   7.681   6.525  1.00  1.00           H  
ATOM     34  HA  SER A   2       1.324   9.219   8.024  1.00  1.00           H  
ATOM     35  HB2 SER A   2       1.901   6.721   8.186  1.00  1.00           H  
ATOM     36  HB3 SER A   2       1.987   6.682   6.416  1.00  1.00           H  
ATOM     37  HG  SER A   2       3.864   7.545   8.104  1.00  1.00           H  
HETATM   38  N   ABA A   3       1.301  10.544   5.932  1.00  1.00           N  
HETATM   39  CA  ABA A   3       1.522  11.385   4.708  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.717  10.943   3.866  1.00  1.00           C  
HETATM   41  O   ABA A   3       2.775  11.192   2.676  1.00  1.00           O  
HETATM   42  CB  ABA A   3       1.734  12.827   5.149  1.00  1.00           C  
HETATM   43  CG  ABA A   3       2.306  12.946   6.590  1.00  1.00           C  
HETATM   44  H   ABA A   3       1.110  10.990   6.782  1.00  1.00           H  
HETATM   45  HA  ABA A   3       0.652  11.316   4.065  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       2.380  13.334   4.444  1.00  1.00           H  
HETATM   47  HB2 ABA A   3       0.774  13.291   5.113  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       1.505  12.977   7.315  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       2.976  12.137   6.831  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       2.856  13.872   6.665  1.00  1.00           H  
ATOM     51  N   ILE A   4       3.624  10.324   4.557  1.00  1.00           N  
ATOM     52  CA  ILE A   4       4.884   9.803   3.949  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.886   8.273   3.832  1.00  1.00           C  
ATOM     54  O   ILE A   4       5.417   7.761   2.863  1.00  1.00           O  
ATOM     55  CB  ILE A   4       6.101  10.310   4.842  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       7.339   9.378   4.787  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       5.679  10.574   6.318  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       7.200   8.185   5.751  1.00  1.00           C  
ATOM     59  H   ILE A   4       3.434  10.221   5.508  1.00  1.00           H  
ATOM     60  HA  ILE A   4       4.976  10.196   2.947  1.00  1.00           H  
ATOM     61  HB  ILE A   4       6.456  11.236   4.430  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       7.472   9.004   3.785  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       8.225   9.941   5.042  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       6.556  10.759   6.923  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       5.160   9.721   6.731  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       5.032  11.432   6.384  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       6.179   7.977   6.025  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       7.757   8.360   6.655  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       7.599   7.304   5.275  1.00  1.00           H  
ATOM     70  N   ASP A   5       4.299   7.602   4.799  1.00  1.00           N  
ATOM     71  CA  ASP A   5       4.228   6.108   4.839  1.00  1.00           C  
ATOM     72  C   ASP A   5       5.685   5.625   4.776  1.00  1.00           C  
ATOM     73  O   ASP A   5       6.276   5.334   5.798  1.00  1.00           O  
ATOM     74  CB  ASP A   5       3.358   5.654   3.630  1.00  1.00           C  
ATOM     75  CG  ASP A   5       2.401   4.508   4.006  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       1.827   4.546   5.083  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       2.264   3.623   3.182  1.00  1.00           O  
ATOM     78  H   ASP A   5       3.875   8.085   5.532  1.00  1.00           H  
ATOM     79  HA  ASP A   5       3.806   5.798   5.778  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       2.757   6.492   3.306  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       3.962   5.359   2.797  1.00  1.00           H  
ATOM     82  N   THR A   6       6.210   5.559   3.590  1.00  1.00           N  
ATOM     83  CA  THR A   6       7.606   5.124   3.351  1.00  1.00           C  
ATOM     84  C   THR A   6       8.496   6.345   3.065  1.00  1.00           C  
ATOM     85  O   THR A   6       9.454   6.581   3.768  1.00  1.00           O  
ATOM     86  CB  THR A   6       7.631   4.143   2.160  1.00  1.00           C  
ATOM     87  OG1 THR A   6       6.460   4.392   1.388  1.00  1.00           O  
ATOM     88  CG2 THR A   6       7.433   2.733   2.690  1.00  1.00           C  
ATOM     89  H   THR A   6       5.655   5.823   2.833  1.00  1.00           H  
ATOM     90  HA  THR A   6       7.982   4.650   4.247  1.00  1.00           H  
ATOM     91  HB  THR A   6       8.525   4.218   1.554  1.00  1.00           H  
ATOM     92  HG1 THR A   6       6.735   4.613   0.492  1.00  1.00           H  
ATOM     93 HG21 THR A   6       7.378   2.031   1.874  1.00  1.00           H  
ATOM     94 HG22 THR A   6       6.526   2.684   3.277  1.00  1.00           H  
ATOM     95 HG23 THR A   6       8.263   2.458   3.326  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.157   7.085   2.035  1.00  1.00           N  
ATOM     97  CA  ILE A   7       8.946   8.297   1.645  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.191   9.634   1.361  1.00  1.00           C  
ATOM     99  O   ILE A   7       8.535  10.629   1.970  1.00  1.00           O  
ATOM    100  CB  ILE A   7       9.808   7.896   0.390  1.00  1.00           C  
ATOM    101  CG1 ILE A   7       9.560   6.403  -0.037  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.279   8.014   0.787  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      10.224   6.101  -1.373  1.00  1.00           C  
ATOM    104  H   ILE A   7       7.382   6.840   1.505  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.608   8.518   2.472  1.00  1.00           H  
ATOM    106  HB  ILE A   7       9.598   8.566  -0.434  1.00  1.00           H  
ATOM    107 HG12 ILE A   7       9.955   5.736   0.716  1.00  1.00           H  
ATOM    108 HG13 ILE A   7       8.510   6.199  -0.149  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.911   7.774  -0.053  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      11.491   7.328   1.596  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      11.489   9.021   1.114  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      11.201   5.676  -1.211  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      10.319   7.002  -1.959  1.00  1.00           H  
ATOM    114 HD13 ILE A   7       9.614   5.400  -1.924  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.211   9.674   0.481  1.00  1.00           N  
ATOM    116  CA  PRO A   8       6.703  10.945  -0.137  1.00  1.00           C  
ATOM    117  C   PRO A   8       5.800  11.831   0.755  1.00  1.00           C  
ATOM    118  O   PRO A   8       4.693  12.166   0.391  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.952  10.557  -1.422  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.871   9.015  -1.409  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.433   8.528  -0.063  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.562  11.544  -0.411  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       4.955  10.973  -1.424  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       6.493  10.936  -2.273  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.842   8.702  -1.520  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       6.444   8.612  -2.227  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       5.641   8.265   0.625  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       7.084   7.689  -0.225  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.314  12.174   1.898  1.00  1.00           N  
ATOM    130  CA  LYS A   9       5.630  13.030   2.930  1.00  1.00           C  
ATOM    131  C   LYS A   9       4.628  14.103   2.453  1.00  1.00           C  
ATOM    132  O   LYS A   9       4.841  15.295   2.586  1.00  1.00           O  
ATOM    133  CB  LYS A   9       6.756  13.686   3.794  1.00  1.00           C  
ATOM    134  CG  LYS A   9       6.264  13.778   5.270  1.00  1.00           C  
ATOM    135  CD  LYS A   9       6.147  15.251   5.705  1.00  1.00           C  
ATOM    136  CE  LYS A   9       7.456  15.663   6.384  1.00  1.00           C  
ATOM    137  NZ  LYS A   9       7.321  17.032   6.964  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.211  11.826   2.051  1.00  1.00           H  
ATOM    139  HA  LYS A   9       5.043  12.361   3.537  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       7.650  13.078   3.756  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.007  14.658   3.389  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       5.289  13.325   5.377  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       6.946  13.234   5.911  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       5.936  15.880   4.851  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       5.324  15.338   6.401  1.00  1.00           H  
ATOM    146  HE2 LYS A   9       7.706  14.967   7.176  1.00  1.00           H  
ATOM    147  HE3 LYS A   9       8.260  15.659   5.659  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9       7.446  16.986   7.997  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9       6.390  17.452   6.761  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9       8.053  17.659   6.573  1.00  1.00           H  
ATOM    151  N   SER A  10       3.550  13.646   1.892  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.482  14.536   1.381  1.00  1.00           C  
ATOM    153  C   SER A  10       1.103  13.907   1.621  1.00  1.00           C  
ATOM    154  O   SER A  10       0.563  14.021   2.702  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.810  14.772  -0.110  1.00  1.00           C  
ATOM    156  OG  SER A  10       3.958  15.616  -0.088  1.00  1.00           O  
ATOM    157  H   SER A  10       3.459  12.667   1.799  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.497  15.468   1.915  1.00  1.00           H  
ATOM    159  HB2 SER A  10       3.067  13.843  -0.607  1.00  1.00           H  
ATOM    160  HB3 SER A  10       2.005  15.269  -0.631  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.324  15.659   0.809  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.572  13.260   0.623  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.756  12.613   0.724  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.732  11.162   0.251  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.660  10.722  -0.401  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.739  13.471  -0.112  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.184  13.837  -1.530  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.102  14.919  -2.159  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.873  16.185  -1.396  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -1.731  17.323  -2.006  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -0.660  17.503  -2.722  1.00  1.00           N  
ATOM    172  NH2 ARG A  11      -2.667  18.212  -1.865  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.044  13.187  -0.220  1.00  1.00           H  
ATOM    174  HA  ARG A  11      -1.056  12.587   1.760  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -2.615  12.870  -0.259  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -2.011  14.347   0.454  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -0.174  14.209  -1.478  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -1.191  12.953  -2.159  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -1.849  15.062  -3.204  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -3.146  14.645  -2.094  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -1.826  16.130  -0.414  1.00  1.00           H  
ATOM    182 HH11 ARG A  11       0.011  16.767  -2.794  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -0.487  18.361  -3.207  1.00  1.00           H  
ATOM    184 HH21 ARG A  11      -3.470  17.992  -1.310  1.00  1.00           H  
ATOM    185 HH22 ARG A  11      -2.609  19.110  -2.295  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.305  10.440   0.573  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.368   9.024   0.128  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.517   8.144   1.379  1.00  1.00           C  
ATOM    189  O   CYS A  12       1.352   8.411   2.216  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.575   8.857  -0.831  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.958   7.919  -0.135  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.049  10.782   1.110  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.545   8.774  -0.372  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       1.251   8.374  -1.739  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.920   9.826  -1.159  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.310   7.141   1.504  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.243   6.229   2.665  1.00  1.00           C  
ATOM    198  C   THR A  13      -0.856   4.916   2.267  1.00  1.00           C  
ATOM    199  O   THR A  13      -1.814   4.973   1.512  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.036   6.785   3.852  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.318   6.159   3.974  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -1.456   8.236   3.726  1.00  1.00           C  
ATOM    203  H   THR A  13      -0.995   6.965   0.849  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.792   6.078   2.929  1.00  1.00           H  
ATOM    205  HB  THR A  13      -0.429   6.600   4.706  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -2.636   5.846   3.120  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -2.204   8.473   4.466  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -1.864   8.424   2.746  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -0.593   8.866   3.864  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.391   3.804   2.750  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.046   2.540   2.329  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.518   2.585   2.829  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.309   1.723   2.516  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.294   1.353   2.953  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.377   3.804   3.373  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.033   2.527   1.239  1.00  1.00           H  
ATOM    217  HB1 ALA A  14       0.321   0.888   2.201  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.991   0.624   3.338  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.347   1.690   3.757  1.00  1.00           H  
ATOM    220  N   PHE A  15      -2.866   3.580   3.606  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.239   3.749   4.148  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.083   4.539   3.151  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.220   4.859   3.430  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -4.157   4.519   5.452  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -2.825   4.256   6.144  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -2.419   2.976   6.430  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -2.007   5.307   6.454  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -1.200   2.763   7.017  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -0.790   5.102   7.040  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -0.378   3.825   7.326  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.223   4.258   3.895  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -4.691   2.781   4.298  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -4.267   5.577   5.267  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -4.950   4.203   6.065  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -3.051   2.132   6.193  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -2.337   6.302   6.212  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -0.895   1.757   7.214  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -0.156   5.941   7.253  1.00  1.00           H  
ATOM    239  HZ  PHE A  15       0.586   3.655   7.785  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.478   4.872   2.043  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.172   5.632   0.965  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.534   5.339  -0.394  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.169   4.813  -1.287  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.101   7.156   1.220  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.716   7.495   2.682  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -5.233   8.890   3.019  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -5.645   9.206   4.122  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -5.224   9.747   2.051  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.545   4.620   1.930  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.200   5.321   0.925  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.412   7.631   0.534  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.087   7.549   1.013  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.131   6.805   3.389  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.650   7.457   2.762  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -4.873   9.446   1.186  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -5.556  10.653   2.179  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.275   5.697  -0.490  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.454   5.516  -1.727  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.808   4.301  -2.538  1.00  1.00           C  
ATOM    260  O   CYS A  17      -2.857   4.340  -3.756  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.937   5.416  -1.389  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.022   6.641  -2.301  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.840   6.092   0.293  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.625   6.375  -2.352  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.701   5.521  -0.346  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.557   4.441  -1.661  1.00  1.00           H  
ATOM    267  N   LYS A  18      -3.023   3.261  -1.785  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.387   1.935  -2.362  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.588   0.861  -1.271  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.789  -0.044  -1.113  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.263   1.505  -3.352  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.747   0.320  -4.238  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.868   0.721  -5.262  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -3.283   1.405  -6.497  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -2.130   0.605  -7.033  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.943   3.400  -0.815  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.326   2.060  -2.878  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.953   2.352  -3.942  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.403   1.205  -2.763  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.881  -0.126  -4.697  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -3.174  -0.416  -3.573  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.434  -0.155  -5.557  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -4.570   1.405  -4.805  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -4.050   1.493  -7.255  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -2.962   2.396  -6.214  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -2.029  -0.272  -6.484  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -1.257   1.159  -6.950  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -2.298   0.349  -8.027  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.675   1.004  -0.567  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.068   0.076   0.539  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.585  -1.399   0.471  1.00  1.00           C  
ATOM    292  O   HIS A  19      -3.514  -1.748   0.942  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.598   0.140   0.593  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.080   1.464   1.177  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.185   1.632   2.459  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.468   2.605   0.510  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -7.630   2.857   2.517  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -7.822   3.497   1.393  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.282   1.757  -0.741  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.682   0.463   1.467  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.023   0.034  -0.395  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -6.979  -0.652   1.207  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -6.982   1.015   3.190  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.484   2.761  -0.557  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -7.832   3.345   3.460  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.382  -2.252  -0.110  1.00  1.00           N  
ATOM    307  CA  SER A  20      -5.022  -3.694  -0.219  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.880  -4.034  -1.198  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.929  -5.001  -1.934  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.334  -4.455  -0.599  1.00  1.00           C  
ATOM    311  OG  SER A  20      -7.399  -3.563  -0.244  1.00  1.00           O  
ATOM    312  H   SER A  20      -6.251  -1.986  -0.484  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.698  -4.011   0.760  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -6.375  -4.663  -1.659  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.417  -5.381  -0.046  1.00  1.00           H  
ATOM    316  HG  SER A  20      -8.048  -4.017   0.306  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.855  -3.227  -1.202  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.700  -3.469  -2.095  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.451  -3.096  -1.347  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.614  -3.249  -1.902  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.821  -2.622  -3.330  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.817  -2.442  -0.624  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.602  -4.514  -2.338  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -1.165  -3.015  -4.087  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -1.505  -1.620  -3.085  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.840  -2.630  -3.677  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.561  -2.622  -0.132  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.698  -2.265   0.580  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.633  -3.476   0.590  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.829  -3.373   0.446  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.325  -1.805   2.008  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.151  -2.953   2.943  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -0.374  -2.310   4.324  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -0.813  -3.356   5.360  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -2.200  -3.794   5.025  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.434  -2.492   0.304  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.182  -1.487   0.015  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       1.188  -1.319   2.439  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.465  -1.071   1.928  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.058  -3.395   2.567  1.00  1.00           H  
ATOM    341  HG3 LYS A  22       0.620  -3.707   3.030  1.00  1.00           H  
ATOM    342  HD2 LYS A  22       0.554  -1.856   4.643  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -1.120  -1.529   4.242  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -0.152  -4.213   5.336  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -0.792  -2.936   6.358  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -2.235  -4.827   4.911  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -2.518  -3.333   4.145  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -2.844  -3.512   5.793  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.026  -4.618   0.729  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.813  -5.883   0.760  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.223  -6.326  -0.652  1.00  1.00           C  
ATOM    352  O   TYR A  23       2.824  -7.364  -0.831  1.00  1.00           O  
ATOM    353  CB  TYR A  23       0.942  -6.937   1.447  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.483  -7.004   0.860  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -1.494  -6.226   1.392  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -0.787  -7.854  -0.187  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -2.773  -6.299   0.894  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.074  -7.924  -0.685  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -3.072  -7.146  -0.145  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.361  -7.208  -0.633  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.052  -4.635   0.807  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.718  -5.718   1.329  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.412  -7.904   1.351  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.877  -6.700   2.501  1.00  1.00           H  
ATOM    365  HD1 TYR A  23      -1.286  -5.547   2.202  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -0.013  -8.465  -0.630  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -3.553  -5.692   1.326  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -2.299  -8.599  -1.498  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -4.387  -6.633  -1.410  1.00  1.00           H  
ATOM    370  N   ARG A  24       1.861  -5.519  -1.610  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.177  -5.772  -3.039  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.242  -4.810  -3.567  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.096  -5.224  -4.324  1.00  1.00           O  
ATOM    374  CB  ARG A  24       0.879  -5.643  -3.795  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.222  -7.043  -3.793  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -1.280  -6.944  -4.027  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -1.541  -5.819  -4.974  1.00  1.00           N  
ATOM    378  CZ  ARG A  24      -1.569  -6.078  -6.240  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -0.423  -6.212  -6.835  1.00  1.00           N  
ATOM    380  NH2 ARG A  24      -2.726  -6.194  -6.818  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.347  -4.727  -1.378  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.590  -6.752  -3.117  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.249  -4.942  -3.278  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.076  -5.256  -4.778  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       0.674  -7.673  -4.549  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.384  -7.526  -2.837  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -1.649  -7.877  -4.430  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.771  -6.741  -3.083  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -1.692  -4.910  -4.637  1.00  1.00           H  
ATOM    390 HH11 ARG A  24       0.414  -6.128  -6.294  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -0.341  -6.398  -7.810  1.00  1.00           H  
ATOM    392 HH21 ARG A  24      -3.556  -6.072  -6.271  1.00  1.00           H  
ATOM    393 HH22 ARG A  24      -2.817  -6.404  -7.792  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.174  -3.561  -3.184  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.212  -2.620  -3.671  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.143  -2.748  -2.479  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.126  -3.459  -2.532  1.00  1.00           O  
ATOM    398  CB  LEU A  25       3.670  -1.155  -3.833  1.00  1.00           C  
ATOM    399  CG  LEU A  25       2.140  -0.983  -3.779  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       1.354  -2.025  -4.613  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       1.755  -0.834  -2.340  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.464  -3.229  -2.602  1.00  1.00           H  
ATOM    403  HA  LEU A  25       4.670  -2.979  -4.562  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.200  -0.414  -3.234  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       3.914  -0.937  -4.844  1.00  1.00           H  
ATOM    406  HG  LEU A  25       1.843  -0.066  -4.236  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.082  -2.892  -4.041  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.946  -2.336  -5.462  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       0.452  -1.564  -4.986  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.147   0.105  -1.975  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.181  -1.635  -1.762  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       0.683  -0.833  -2.247  1.00  1.00           H  
ATOM    413  N   SER A  26       4.787  -2.060  -1.435  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.563  -2.060  -0.160  1.00  1.00           C  
ATOM    415  C   SER A  26       4.730  -1.358   0.896  1.00  1.00           C  
ATOM    416  O   SER A  26       4.500  -1.862   1.973  1.00  1.00           O  
ATOM    417  CB  SER A  26       6.890  -1.263  -0.221  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.600  -1.692  -1.371  1.00  1.00           O  
ATOM    419  H   SER A  26       3.970  -1.528  -1.508  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.722  -3.082   0.151  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.730  -0.195  -0.267  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.473  -1.476   0.666  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.350  -2.599  -1.596  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.304  -0.196   0.504  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.487   0.665   1.394  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.668   1.590   0.507  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.470   1.454   0.355  1.00  1.00           O  
ATOM    428  CB  PHE A  27       4.450   1.466   2.290  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.689   0.775   3.637  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.862   1.036   4.710  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.739  -0.113   3.797  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       4.083   0.417   5.922  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.960  -0.729   5.005  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       5.132  -0.469   6.075  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.522   0.090  -0.405  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.830   0.047   1.978  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       5.390   1.550   1.772  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       4.093   2.467   2.468  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       3.039   1.729   4.600  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.395  -0.331   2.969  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       3.430   0.628   6.751  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.786  -1.418   5.098  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       5.307  -0.950   7.028  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.415   2.493  -0.058  1.00  1.00           N  
ATOM    445  CA  CYS A  28       2.894   3.535  -0.972  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.482   3.301  -2.354  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.640   2.961  -2.502  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.341   4.880  -0.493  1.00  1.00           C  
ATOM    449  SG  CYS A  28       2.193   6.079   0.233  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.378   2.494   0.120  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.816   3.481  -1.005  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.038   4.645   0.276  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       3.924   5.356  -1.264  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.636   3.492  -3.314  1.00  1.00           N  
ATOM    455  CA  ARG A  29       3.004   3.331  -4.749  1.00  1.00           C  
ATOM    456  C   ARG A  29       2.230   4.170  -5.813  1.00  1.00           C  
ATOM    457  O   ARG A  29       2.840   4.870  -6.599  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.889   1.857  -5.031  1.00  1.00           C  
ATOM    459  CG  ARG A  29       4.052   1.409  -5.903  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.541   0.816  -7.182  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.684   1.881  -7.779  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       3.091   2.420  -8.878  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       2.864   1.790  -9.989  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       3.705   3.554  -8.783  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.748   3.750  -3.012  1.00  1.00           H  
ATOM    466  HA  ARG A  29       4.026   3.657  -4.799  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       3.028   1.377  -4.086  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.922   1.595  -5.431  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       4.652   2.265  -6.154  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.712   0.718  -5.409  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.391   0.603  -7.824  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       2.987  -0.094  -7.012  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.853   2.157  -7.342  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       2.401   0.905  -9.963  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       3.149   2.166 -10.871  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       3.859   3.937  -7.865  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       4.046   4.058  -9.570  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.918   4.067  -5.837  1.00  1.00           N  
ATOM    479  CA  LYS A  30       0.090   4.860  -6.846  1.00  1.00           C  
ATOM    480  C   LYS A  30       0.176   6.390  -6.581  1.00  1.00           C  
ATOM    481  O   LYS A  30       0.951   7.073  -7.212  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -1.393   4.346  -6.754  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.492   5.316  -7.347  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.228   5.570  -8.858  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.540   5.956  -9.633  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -4.185   7.185  -9.058  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.502   3.452  -5.188  1.00  1.00           H  
ATOM    488  HA  LYS A  30       0.491   4.682  -7.835  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -1.441   3.420  -7.303  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -1.630   4.154  -5.719  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -3.458   4.849  -7.209  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -2.507   6.251  -6.807  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -1.483   6.350  -8.959  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -1.814   4.668  -9.293  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.295   6.144 -10.671  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -4.248   5.135  -9.604  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -3.649   7.555  -8.246  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -5.166   6.984  -8.763  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -4.230   7.932  -9.779  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.605   6.891  -5.656  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.634   8.369  -5.269  1.00  1.00           C  
ATOM    502  C   THR A  31       0.712   8.828  -4.706  1.00  1.00           C  
ATOM    503  O   THR A  31       0.978   9.972  -4.409  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.743   8.484  -4.261  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.901   8.256  -5.056  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.959   9.870  -3.612  1.00  1.00           C  
ATOM    507  H   THR A  31      -1.209   6.282  -5.183  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.810   8.997  -6.108  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.588   7.682  -3.558  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -3.490   7.686  -4.546  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -2.624   9.770  -2.765  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -2.394  10.565  -4.315  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -1.026  10.277  -3.245  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.496   7.822  -4.603  1.00  1.00           N  
ATOM    515  CA  CYS A  32       2.873   7.837  -4.105  1.00  1.00           C  
ATOM    516  C   CYS A  32       3.884   7.955  -5.230  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.914   8.549  -4.994  1.00  1.00           O  
ATOM    518  CB  CYS A  32       2.956   6.552  -3.331  1.00  1.00           C  
ATOM    519  SG  CYS A  32       1.394   5.629  -3.369  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.116   6.971  -4.866  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.023   8.674  -3.449  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.731   5.928  -3.746  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       3.235   6.780  -2.320  1.00  1.00           H  
ATOM    524  N   GLY A  33       3.587   7.420  -6.393  1.00  1.00           N  
ATOM    525  CA  GLY A  33       4.537   7.489  -7.561  1.00  1.00           C  
ATOM    526  C   GLY A  33       5.989   7.319  -7.106  1.00  1.00           C  
ATOM    527  O   GLY A  33       6.900   7.865  -7.691  1.00  1.00           O  
ATOM    528  H   GLY A  33       2.725   6.962  -6.512  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       4.300   6.717  -8.274  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       4.443   8.454  -8.037  1.00  1.00           H  
ATOM    531  N   THR A  34       6.126   6.547  -6.062  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.467   6.274  -5.480  1.00  1.00           C  
ATOM    533  C   THR A  34       7.946   4.840  -5.731  1.00  1.00           C  
ATOM    534  O   THR A  34       9.119   4.647  -5.979  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.311   6.670  -3.985  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.582   7.189  -3.612  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.995   5.514  -3.012  1.00  1.00           C  
ATOM    538  H   THR A  34       5.321   6.162  -5.657  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.181   6.926  -5.949  1.00  1.00           H  
ATOM    540  HB  THR A  34       6.560   7.437  -3.897  1.00  1.00           H  
ATOM    541  HG1 THR A  34       8.537   8.147  -3.523  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.037   5.063  -3.236  1.00  1.00           H  
ATOM    543 HG22 THR A  34       6.958   5.893  -2.004  1.00  1.00           H  
ATOM    544 HG23 THR A  34       7.762   4.756  -3.062  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.065   3.879  -5.662  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.474   2.457  -5.912  1.00  1.00           C  
HETATM  547  C   ABA A  35       6.726   1.958  -7.195  1.00  1.00           C  
HETATM  548  O   ABA A  35       6.119   2.802  -7.843  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.113   1.674  -4.601  1.00  1.00           C  
HETATM  550  CG  ABA A  35       7.425   0.161  -4.690  1.00  1.00           C  
HETATM  551  OXT ABA A  35       6.778   0.775  -7.488  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.133   4.073  -5.439  1.00  1.00           H  
HETATM  553  HA  ABA A  35       8.539   2.411  -6.099  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       7.729   2.085  -3.812  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       6.084   1.842  -4.326  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       6.610  -0.362  -5.170  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.317  -0.003  -5.281  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       7.580  -0.260  -3.706  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -3.028   7.149  10.907  1.00  1.00           N  
ATOM      2  CA  ARG A   1      -2.979   7.700   9.517  1.00  1.00           C  
ATOM      3  C   ARG A   1      -1.508   7.642   9.188  1.00  1.00           C  
ATOM      4  O   ARG A   1      -0.741   8.007  10.051  1.00  1.00           O  
ATOM      5  CB  ARG A   1      -3.482   9.166   9.490  1.00  1.00           C  
ATOM      6  CG  ARG A   1      -3.729   9.657   8.033  1.00  1.00           C  
ATOM      7  CD  ARG A   1      -4.706  10.850   8.087  1.00  1.00           C  
ATOM      8  NE  ARG A   1      -6.097  10.301   8.169  1.00  1.00           N  
ATOM      9  CZ  ARG A   1      -7.036  10.812   7.431  1.00  1.00           C  
ATOM     10  NH1 ARG A   1      -7.125  10.412   6.198  1.00  1.00           N  
ATOM     11  NH2 ARG A   1      -7.817  11.692   7.978  1.00  1.00           N  
ATOM     12  H1  ARG A   1      -3.440   7.837  11.566  1.00  1.00           H  
ATOM     13  H2  ARG A   1      -2.043   6.962  11.206  1.00  1.00           H  
ATOM     14  H3  ARG A   1      -3.572   6.263  10.928  1.00  1.00           H  
ATOM     15  HA  ARG A   1      -3.512   7.067   8.830  1.00  1.00           H  
ATOM     16  HB2 ARG A   1      -4.393   9.241  10.064  1.00  1.00           H  
ATOM     17  HB3 ARG A   1      -2.743   9.802   9.962  1.00  1.00           H  
ATOM     18  HG2 ARG A   1      -2.794   9.985   7.596  1.00  1.00           H  
ATOM     19  HG3 ARG A   1      -4.135   8.867   7.416  1.00  1.00           H  
ATOM     20  HD2 ARG A   1      -4.523  11.488   8.942  1.00  1.00           H  
ATOM     21  HD3 ARG A   1      -4.602  11.449   7.190  1.00  1.00           H  
ATOM     22  HE  ARG A   1      -6.301   9.554   8.774  1.00  1.00           H  
ATOM     23 HH11 ARG A   1      -6.452   9.753   5.859  1.00  1.00           H  
ATOM     24 HH12 ARG A   1      -7.840  10.740   5.579  1.00  1.00           H  
ATOM     25 HH21 ARG A   1      -7.689  11.940   8.938  1.00  1.00           H  
ATOM     26 HH22 ARG A   1      -8.555  12.146   7.481  1.00  1.00           H  
ATOM     27  N   SER A   2      -1.157   7.201   8.009  1.00  1.00           N  
ATOM     28  CA  SER A   2       0.295   7.138   7.686  1.00  1.00           C  
ATOM     29  C   SER A   2       0.647   8.030   6.497  1.00  1.00           C  
ATOM     30  O   SER A   2       1.150   7.553   5.503  1.00  1.00           O  
ATOM     31  CB  SER A   2       0.693   5.675   7.369  1.00  1.00           C  
ATOM     32  OG  SER A   2       0.854   5.027   8.623  1.00  1.00           O  
ATOM     33  H   SER A   2      -1.820   6.913   7.345  1.00  1.00           H  
ATOM     34  HA  SER A   2       0.843   7.472   8.551  1.00  1.00           H  
ATOM     35  HB2 SER A   2      -0.021   5.132   6.769  1.00  1.00           H  
ATOM     36  HB3 SER A   2       1.639   5.667   6.856  1.00  1.00           H  
ATOM     37  HG  SER A   2       1.552   4.372   8.448  1.00  1.00           H  
HETATM   38  N   ABA A   3       0.364   9.300   6.609  1.00  1.00           N  
HETATM   39  CA  ABA A   3       0.677  10.274   5.494  1.00  1.00           C  
HETATM   40  C   ABA A   3       2.026   9.977   4.809  1.00  1.00           C  
HETATM   41  O   ABA A   3       2.194  10.164   3.616  1.00  1.00           O  
HETATM   42  CB  ABA A   3       0.693  11.709   6.082  1.00  1.00           C  
HETATM   43  CG  ABA A   3       1.119  11.759   7.582  1.00  1.00           C  
HETATM   44  H   ABA A   3      -0.062   9.614   7.434  1.00  1.00           H  
HETATM   45  HA  ABA A   3      -0.079  10.181   4.726  1.00  1.00           H  
HETATM   46  HB3 ABA A   3       1.356  12.334   5.495  1.00  1.00           H  
HETATM   47  HB2 ABA A   3      -0.302  12.105   6.008  1.00  1.00           H  
HETATM   48  HG1 ABA A   3       1.790  12.597   7.729  1.00  1.00           H  
HETATM   49  HG3 ABA A   3       0.258  11.902   8.220  1.00  1.00           H  
HETATM   50  HG2 ABA A   3       1.637  10.866   7.895  1.00  1.00           H  
ATOM     51  N   ILE A   4       2.913   9.518   5.643  1.00  1.00           N  
ATOM     52  CA  ILE A   4       4.285   9.154   5.239  1.00  1.00           C  
ATOM     53  C   ILE A   4       4.418   7.614   5.093  1.00  1.00           C  
ATOM     54  O   ILE A   4       4.961   7.191   4.095  1.00  1.00           O  
ATOM     55  CB  ILE A   4       5.251   9.774   6.339  1.00  1.00           C  
ATOM     56  CG1 ILE A   4       6.625   9.054   6.458  1.00  1.00           C  
ATOM     57  CG2 ILE A   4       4.580   9.879   7.748  1.00  1.00           C  
ATOM     58  CD1 ILE A   4       6.501   7.684   7.163  1.00  1.00           C  
ATOM     59  H   ILE A   4       2.651   9.417   6.575  1.00  1.00           H  
ATOM     60  HA  ILE A   4       4.492   9.603   4.276  1.00  1.00           H  
ATOM     61  HB  ILE A   4       5.470  10.784   6.020  1.00  1.00           H  
ATOM     62 HG12 ILE A   4       7.058   8.906   5.479  1.00  1.00           H  
ATOM     63 HG13 ILE A   4       7.309   9.671   7.026  1.00  1.00           H  
ATOM     64 HG21 ILE A   4       5.344   9.964   8.508  1.00  1.00           H  
ATOM     65 HG22 ILE A   4       3.975   9.015   7.973  1.00  1.00           H  
ATOM     66 HG23 ILE A   4       3.966  10.765   7.796  1.00  1.00           H  
ATOM     67 HD11 ILE A   4       6.569   6.915   6.413  1.00  1.00           H  
ATOM     68 HD12 ILE A   4       5.575   7.554   7.699  1.00  1.00           H  
ATOM     69 HD13 ILE A   4       7.324   7.540   7.845  1.00  1.00           H  
ATOM     70  N   ASP A   5       3.938   6.815   6.024  1.00  1.00           N  
ATOM     71  CA  ASP A   5       4.044   5.318   5.946  1.00  1.00           C  
ATOM     72  C   ASP A   5       5.532   4.886   5.774  1.00  1.00           C  
ATOM     73  O   ASP A   5       6.176   4.446   6.708  1.00  1.00           O  
ATOM     74  CB  ASP A   5       3.135   4.863   4.751  1.00  1.00           C  
ATOM     75  CG  ASP A   5       2.225   3.675   5.076  1.00  1.00           C  
ATOM     76  OD1 ASP A   5       2.026   3.381   6.249  1.00  1.00           O  
ATOM     77  OD2 ASP A   5       1.766   3.125   4.086  1.00  1.00           O  
ATOM     78  H   ASP A   5       3.486   7.185   6.795  1.00  1.00           H  
ATOM     79  HA  ASP A   5       3.696   4.902   6.879  1.00  1.00           H  
ATOM     80  HB2 ASP A   5       2.513   5.676   4.408  1.00  1.00           H  
ATOM     81  HB3 ASP A   5       3.768   4.592   3.934  1.00  1.00           H  
ATOM     82  N   THR A   6       6.021   5.040   4.578  1.00  1.00           N  
ATOM     83  CA  THR A   6       7.426   4.692   4.214  1.00  1.00           C  
ATOM     84  C   THR A   6       8.229   6.022   4.170  1.00  1.00           C  
ATOM     85  O   THR A   6       8.508   6.565   5.223  1.00  1.00           O  
ATOM     86  CB  THR A   6       7.377   3.910   2.835  1.00  1.00           C  
ATOM     87  OG1 THR A   6       8.517   4.275   2.070  1.00  1.00           O  
ATOM     88  CG2 THR A   6       6.233   4.336   1.926  1.00  1.00           C  
ATOM     89  H   THR A   6       5.415   5.421   3.914  1.00  1.00           H  
ATOM     90  HA  THR A   6       7.849   4.064   4.986  1.00  1.00           H  
ATOM     91  HB  THR A   6       7.376   2.839   2.988  1.00  1.00           H  
ATOM     92  HG1 THR A   6       9.073   3.498   1.969  1.00  1.00           H  
ATOM     93 HG21 THR A   6       6.390   3.882   0.957  1.00  1.00           H  
ATOM     94 HG22 THR A   6       6.197   5.407   1.798  1.00  1.00           H  
ATOM     95 HG23 THR A   6       5.285   3.998   2.320  1.00  1.00           H  
ATOM     96  N   ILE A   7       8.590   6.535   3.010  1.00  1.00           N  
ATOM     97  CA  ILE A   7       9.363   7.819   2.966  1.00  1.00           C  
ATOM     98  C   ILE A   7       8.971   8.816   1.829  1.00  1.00           C  
ATOM     99  O   ILE A   7       9.830   9.345   1.148  1.00  1.00           O  
ATOM    100  CB  ILE A   7      10.864   7.421   2.876  1.00  1.00           C  
ATOM    101  CG1 ILE A   7      11.115   6.439   1.687  1.00  1.00           C  
ATOM    102  CG2 ILE A   7      11.318   6.748   4.200  1.00  1.00           C  
ATOM    103  CD1 ILE A   7      12.042   7.124   0.675  1.00  1.00           C  
ATOM    104  H   ILE A   7       8.357   6.073   2.165  1.00  1.00           H  
ATOM    105  HA  ILE A   7       9.203   8.343   3.899  1.00  1.00           H  
ATOM    106  HB  ILE A   7      11.415   8.331   2.731  1.00  1.00           H  
ATOM    107 HG12 ILE A   7      11.579   5.528   2.032  1.00  1.00           H  
ATOM    108 HG13 ILE A   7      10.189   6.178   1.193  1.00  1.00           H  
ATOM    109 HG21 ILE A   7      11.088   7.379   5.046  1.00  1.00           H  
ATOM    110 HG22 ILE A   7      12.382   6.567   4.184  1.00  1.00           H  
ATOM    111 HG23 ILE A   7      10.812   5.800   4.332  1.00  1.00           H  
ATOM    112 HD11 ILE A   7      12.282   6.433  -0.118  1.00  1.00           H  
ATOM    113 HD12 ILE A   7      12.953   7.451   1.152  1.00  1.00           H  
ATOM    114 HD13 ILE A   7      11.535   7.976   0.246  1.00  1.00           H  
ATOM    115  N   PRO A   8       7.693   9.063   1.644  1.00  1.00           N  
ATOM    116  CA  PRO A   8       7.125  10.041   0.676  1.00  1.00           C  
ATOM    117  C   PRO A   8       6.942  11.376   1.423  1.00  1.00           C  
ATOM    118  O   PRO A   8       6.791  11.380   2.629  1.00  1.00           O  
ATOM    119  CB  PRO A   8       5.798   9.472   0.220  1.00  1.00           C  
ATOM    120  CG  PRO A   8       5.302   8.846   1.545  1.00  1.00           C  
ATOM    121  CD  PRO A   8       6.544   8.447   2.349  1.00  1.00           C  
ATOM    122  HA  PRO A   8       7.816  10.166  -0.144  1.00  1.00           H  
ATOM    123  HB2 PRO A   8       5.102  10.228  -0.122  1.00  1.00           H  
ATOM    124  HB3 PRO A   8       5.909   8.711  -0.539  1.00  1.00           H  
ATOM    125  HG2 PRO A   8       4.690   9.542   2.098  1.00  1.00           H  
ATOM    126  HG3 PRO A   8       4.731   7.946   1.377  1.00  1.00           H  
ATOM    127  HD2 PRO A   8       6.499   8.831   3.356  1.00  1.00           H  
ATOM    128  HD3 PRO A   8       6.630   7.378   2.353  1.00  1.00           H  
ATOM    129  N   LYS A   9       6.944  12.469   0.715  1.00  1.00           N  
ATOM    130  CA  LYS A   9       6.770  13.793   1.389  1.00  1.00           C  
ATOM    131  C   LYS A   9       5.335  14.355   1.257  1.00  1.00           C  
ATOM    132  O   LYS A   9       5.155  15.553   1.141  1.00  1.00           O  
ATOM    133  CB  LYS A   9       7.813  14.781   0.776  1.00  1.00           C  
ATOM    134  CG  LYS A   9       8.318  15.704   1.907  1.00  1.00           C  
ATOM    135  CD  LYS A   9       9.604  16.482   1.485  1.00  1.00           C  
ATOM    136  CE  LYS A   9      10.827  16.029   2.322  1.00  1.00           C  
ATOM    137  NZ  LYS A   9      10.963  14.541   2.270  1.00  1.00           N  
ATOM    138  H   LYS A   9       7.058  12.409  -0.254  1.00  1.00           H  
ATOM    139  HA  LYS A   9       6.961  13.663   2.446  1.00  1.00           H  
ATOM    140  HB2 LYS A   9       8.620  14.247   0.298  1.00  1.00           H  
ATOM    141  HB3 LYS A   9       7.321  15.384   0.021  1.00  1.00           H  
ATOM    142  HG2 LYS A   9       7.519  16.409   2.096  1.00  1.00           H  
ATOM    143  HG3 LYS A   9       8.466  15.132   2.811  1.00  1.00           H  
ATOM    144  HD2 LYS A   9       9.808  16.369   0.428  1.00  1.00           H  
ATOM    145  HD3 LYS A   9       9.441  17.536   1.668  1.00  1.00           H  
ATOM    146  HE2 LYS A   9      11.726  16.479   1.920  1.00  1.00           H  
ATOM    147  HE3 LYS A   9      10.719  16.344   3.352  1.00  1.00           H  
ATOM    148  HZ1 LYS A   9      10.207  14.146   1.676  1.00  1.00           H  
ATOM    149  HZ2 LYS A   9      10.876  14.137   3.227  1.00  1.00           H  
ATOM    150  HZ3 LYS A   9      11.887  14.277   1.869  1.00  1.00           H  
ATOM    151  N   SER A  10       4.334  13.515   1.270  1.00  1.00           N  
ATOM    152  CA  SER A  10       2.918  14.038   1.141  1.00  1.00           C  
ATOM    153  C   SER A  10       1.785  13.373   1.986  1.00  1.00           C  
ATOM    154  O   SER A  10       1.708  13.597   3.181  1.00  1.00           O  
ATOM    155  CB  SER A  10       2.575  13.994  -0.377  1.00  1.00           C  
ATOM    156  OG  SER A  10       3.558  14.829  -0.987  1.00  1.00           O  
ATOM    157  H   SER A  10       4.533  12.564   1.365  1.00  1.00           H  
ATOM    158  HA  SER A  10       2.918  15.076   1.440  1.00  1.00           H  
ATOM    159  HB2 SER A  10       2.646  12.998  -0.788  1.00  1.00           H  
ATOM    160  HB3 SER A  10       1.595  14.408  -0.576  1.00  1.00           H  
ATOM    161  HG  SER A  10       4.066  15.299  -0.311  1.00  1.00           H  
ATOM    162  N   ARG A  11       0.931  12.597   1.360  1.00  1.00           N  
ATOM    163  CA  ARG A  11      -0.204  11.905   2.052  1.00  1.00           C  
ATOM    164  C   ARG A  11      -0.520  10.679   1.208  1.00  1.00           C  
ATOM    165  O   ARG A  11      -1.497  10.636   0.489  1.00  1.00           O  
ATOM    166  CB  ARG A  11      -1.423  12.880   2.126  1.00  1.00           C  
ATOM    167  CG  ARG A  11      -1.776  13.119   3.608  1.00  1.00           C  
ATOM    168  CD  ARG A  11      -2.245  14.569   3.839  1.00  1.00           C  
ATOM    169  NE  ARG A  11      -1.097  15.455   3.467  1.00  1.00           N  
ATOM    170  CZ  ARG A  11      -0.460  16.119   4.381  1.00  1.00           C  
ATOM    171  NH1 ARG A  11      -0.989  17.211   4.840  1.00  1.00           N  
ATOM    172  NH2 ARG A  11       0.672  15.613   4.764  1.00  1.00           N  
ATOM    173  H   ARG A  11       1.032  12.445   0.399  1.00  1.00           H  
ATOM    174  HA  ARG A  11       0.103  11.552   3.024  1.00  1.00           H  
ATOM    175  HB2 ARG A  11      -1.188  13.799   1.616  1.00  1.00           H  
ATOM    176  HB3 ARG A  11      -2.285  12.447   1.637  1.00  1.00           H  
ATOM    177  HG2 ARG A  11      -2.534  12.402   3.896  1.00  1.00           H  
ATOM    178  HG3 ARG A  11      -0.899  12.945   4.210  1.00  1.00           H  
ATOM    179  HD2 ARG A  11      -3.099  14.806   3.215  1.00  1.00           H  
ATOM    180  HD3 ARG A  11      -2.517  14.726   4.875  1.00  1.00           H  
ATOM    181  HE  ARG A  11      -0.818  15.532   2.526  1.00  1.00           H  
ATOM    182 HH11 ARG A  11      -1.865  17.522   4.472  1.00  1.00           H  
ATOM    183 HH12 ARG A  11      -0.547  17.757   5.551  1.00  1.00           H  
ATOM    184 HH21 ARG A  11       0.978  14.758   4.325  1.00  1.00           H  
ATOM    185 HH22 ARG A  11       1.252  16.026   5.464  1.00  1.00           H  
ATOM    186  N   CYS A  12       0.335   9.709   1.330  1.00  1.00           N  
ATOM    187  CA  CYS A  12       0.137   8.463   0.547  1.00  1.00           C  
ATOM    188  C   CYS A  12       0.089   7.257   1.453  1.00  1.00           C  
ATOM    189  O   CYS A  12       0.608   6.202   1.179  1.00  1.00           O  
ATOM    190  CB  CYS A  12       1.279   8.355  -0.493  1.00  1.00           C  
ATOM    191  SG  CYS A  12       2.985   7.886  -0.078  1.00  1.00           S  
ATOM    192  H   CYS A  12       1.091   9.803   1.945  1.00  1.00           H  
ATOM    193  HA  CYS A  12      -0.805   8.532   0.040  1.00  1.00           H  
ATOM    194  HB2 CYS A  12       0.879   7.697  -1.240  1.00  1.00           H  
ATOM    195  HB3 CYS A  12       1.350   9.310  -0.994  1.00  1.00           H  
ATOM    196  N   THR A  13      -0.596   7.430   2.535  1.00  1.00           N  
ATOM    197  CA  THR A  13      -0.679   6.288   3.483  1.00  1.00           C  
ATOM    198  C   THR A  13      -1.255   5.100   2.749  1.00  1.00           C  
ATOM    199  O   THR A  13      -2.167   5.300   1.963  1.00  1.00           O  
ATOM    200  CB  THR A  13      -1.644   6.604   4.687  1.00  1.00           C  
ATOM    201  OG1 THR A  13      -2.827   5.824   4.552  1.00  1.00           O  
ATOM    202  CG2 THR A  13      -2.341   7.962   4.607  1.00  1.00           C  
ATOM    203  H   THR A  13      -1.029   8.285   2.703  1.00  1.00           H  
ATOM    204  HA  THR A  13       0.320   6.051   3.824  1.00  1.00           H  
ATOM    205  HB  THR A  13      -1.184   6.396   5.633  1.00  1.00           H  
ATOM    206  HG1 THR A  13      -3.052   5.742   3.615  1.00  1.00           H  
ATOM    207 HG21 THR A  13      -3.343   7.908   5.018  1.00  1.00           H  
ATOM    208 HG22 THR A  13      -2.452   8.271   3.582  1.00  1.00           H  
ATOM    209 HG23 THR A  13      -1.784   8.714   5.125  1.00  1.00           H  
ATOM    210  N   ALA A  14      -0.745   3.934   3.012  1.00  1.00           N  
ATOM    211  CA  ALA A  14      -1.293   2.739   2.334  1.00  1.00           C  
ATOM    212  C   ALA A  14      -2.834   2.774   2.477  1.00  1.00           C  
ATOM    213  O   ALA A  14      -3.542   2.203   1.675  1.00  1.00           O  
ATOM    214  CB  ALA A  14      -0.712   1.513   3.008  1.00  1.00           C  
ATOM    215  H   ALA A  14       0.009   3.837   3.640  1.00  1.00           H  
ATOM    216  HA  ALA A  14      -1.025   2.791   1.284  1.00  1.00           H  
ATOM    217  HB1 ALA A  14      -1.437   0.716   2.992  1.00  1.00           H  
ATOM    218  HB2 ALA A  14      -0.437   1.726   4.032  1.00  1.00           H  
ATOM    219  HB3 ALA A  14       0.175   1.216   2.472  1.00  1.00           H  
ATOM    220  N   PHE A  15      -3.322   3.454   3.487  1.00  1.00           N  
ATOM    221  CA  PHE A  15      -4.785   3.561   3.736  1.00  1.00           C  
ATOM    222  C   PHE A  15      -5.460   4.487   2.740  1.00  1.00           C  
ATOM    223  O   PHE A  15      -6.595   4.878   2.921  1.00  1.00           O  
ATOM    224  CB  PHE A  15      -5.011   4.088   5.151  1.00  1.00           C  
ATOM    225  CG  PHE A  15      -3.830   3.743   6.068  1.00  1.00           C  
ATOM    226  CD1 PHE A  15      -3.196   2.523   5.966  1.00  1.00           C  
ATOM    227  CD2 PHE A  15      -3.365   4.668   6.970  1.00  1.00           C  
ATOM    228  CE1 PHE A  15      -2.110   2.234   6.744  1.00  1.00           C  
ATOM    229  CE2 PHE A  15      -2.277   4.379   7.755  1.00  1.00           C  
ATOM    230  CZ  PHE A  15      -1.644   3.162   7.644  1.00  1.00           C  
ATOM    231  H   PHE A  15      -2.733   3.918   4.125  1.00  1.00           H  
ATOM    232  HA  PHE A  15      -5.224   2.580   3.649  1.00  1.00           H  
ATOM    233  HB2 PHE A  15      -5.133   5.161   5.099  1.00  1.00           H  
ATOM    234  HB3 PHE A  15      -5.896   3.635   5.520  1.00  1.00           H  
ATOM    235  HD1 PHE A  15      -3.558   1.783   5.268  1.00  1.00           H  
ATOM    236  HD2 PHE A  15      -3.865   5.619   7.045  1.00  1.00           H  
ATOM    237  HE1 PHE A  15      -1.624   1.282   6.627  1.00  1.00           H  
ATOM    238  HE2 PHE A  15      -1.906   5.105   8.452  1.00  1.00           H  
ATOM    239  HZ  PHE A  15      -0.782   2.938   8.257  1.00  1.00           H  
ATOM    240  N   GLN A  16      -4.721   4.872   1.748  1.00  1.00           N  
ATOM    241  CA  GLN A  16      -5.267   5.755   0.685  1.00  1.00           C  
ATOM    242  C   GLN A  16      -4.500   5.491  -0.612  1.00  1.00           C  
ATOM    243  O   GLN A  16      -5.108   5.107  -1.592  1.00  1.00           O  
ATOM    244  CB  GLN A  16      -5.129   7.259   1.070  1.00  1.00           C  
ATOM    245  CG  GLN A  16      -4.747   7.413   2.551  1.00  1.00           C  
ATOM    246  CD  GLN A  16      -5.023   8.843   3.020  1.00  1.00           C  
ATOM    247  OE1 GLN A  16      -4.157   9.670   3.208  1.00  1.00           O  
ATOM    248  NE2 GLN A  16      -6.247   9.193   3.230  1.00  1.00           N  
ATOM    249  H   GLN A  16      -3.792   4.592   1.745  1.00  1.00           H  
ATOM    250  HA  GLN A  16      -6.295   5.434   0.529  1.00  1.00           H  
ATOM    251  HB2 GLN A  16      -4.381   7.740   0.456  1.00  1.00           H  
ATOM    252  HB3 GLN A  16      -6.076   7.736   0.872  1.00  1.00           H  
ATOM    253  HG2 GLN A  16      -5.320   6.747   3.168  1.00  1.00           H  
ATOM    254  HG3 GLN A  16      -3.713   7.146   2.658  1.00  1.00           H  
ATOM    255 HE21 GLN A  16      -6.962   8.534   3.105  1.00  1.00           H  
ATOM    256 HE22 GLN A  16      -6.416  10.112   3.504  1.00  1.00           H  
ATOM    257  N   CYS A  17      -3.199   5.689  -0.597  1.00  1.00           N  
ATOM    258  CA  CYS A  17      -2.371   5.452  -1.846  1.00  1.00           C  
ATOM    259  C   CYS A  17      -2.806   4.208  -2.585  1.00  1.00           C  
ATOM    260  O   CYS A  17      -3.003   4.189  -3.788  1.00  1.00           O  
ATOM    261  CB  CYS A  17      -0.836   5.245  -1.565  1.00  1.00           C  
ATOM    262  SG  CYS A  17       0.313   5.761  -2.875  1.00  1.00           S  
ATOM    263  H   CYS A  17      -2.787   5.988   0.246  1.00  1.00           H  
ATOM    264  HA  CYS A  17      -2.548   6.285  -2.502  1.00  1.00           H  
ATOM    265  HB2 CYS A  17      -0.584   5.710  -0.634  1.00  1.00           H  
ATOM    266  HB3 CYS A  17      -0.647   4.192  -1.414  1.00  1.00           H  
ATOM    267  N   LYS A  18      -2.926   3.178  -1.796  1.00  1.00           N  
ATOM    268  CA  LYS A  18      -3.341   1.875  -2.369  1.00  1.00           C  
ATOM    269  C   LYS A  18      -3.700   0.800  -1.331  1.00  1.00           C  
ATOM    270  O   LYS A  18      -2.979  -0.167  -1.147  1.00  1.00           O  
ATOM    271  CB  LYS A  18      -2.192   1.387  -3.294  1.00  1.00           C  
ATOM    272  CG  LYS A  18      -2.658   0.145  -4.132  1.00  1.00           C  
ATOM    273  CD  LYS A  18      -3.933   0.452  -4.987  1.00  1.00           C  
ATOM    274  CE  LYS A  18      -5.229  -0.208  -4.373  1.00  1.00           C  
ATOM    275  NZ  LYS A  18      -5.526  -1.547  -4.974  1.00  1.00           N  
ATOM    276  H   LYS A  18      -2.741   3.306  -0.838  1.00  1.00           H  
ATOM    277  HA  LYS A  18      -4.227   2.071  -2.953  1.00  1.00           H  
ATOM    278  HB2 LYS A  18      -1.894   2.200  -3.942  1.00  1.00           H  
ATOM    279  HB3 LYS A  18      -1.337   1.158  -2.670  1.00  1.00           H  
ATOM    280  HG2 LYS A  18      -1.850  -0.118  -4.801  1.00  1.00           H  
ATOM    281  HG3 LYS A  18      -2.824  -0.690  -3.466  1.00  1.00           H  
ATOM    282  HD2 LYS A  18      -4.071   1.525  -5.025  1.00  1.00           H  
ATOM    283  HD3 LYS A  18      -3.769   0.128  -6.003  1.00  1.00           H  
ATOM    284  HE2 LYS A  18      -5.091  -0.341  -3.310  1.00  1.00           H  
ATOM    285  HE3 LYS A  18      -6.079   0.448  -4.520  1.00  1.00           H  
ATOM    286  HZ1 LYS A  18      -6.460  -1.557  -5.436  1.00  1.00           H  
ATOM    287  HZ2 LYS A  18      -5.578  -2.270  -4.207  1.00  1.00           H  
ATOM    288  HZ3 LYS A  18      -4.786  -1.799  -5.659  1.00  1.00           H  
ATOM    289  N   HIS A  19      -4.822   1.009  -0.702  1.00  1.00           N  
ATOM    290  CA  HIS A  19      -5.342   0.082   0.328  1.00  1.00           C  
ATOM    291  C   HIS A  19      -4.907  -1.390   0.123  1.00  1.00           C  
ATOM    292  O   HIS A  19      -4.243  -1.971   0.961  1.00  1.00           O  
ATOM    293  CB  HIS A  19      -6.866   0.203   0.287  1.00  1.00           C  
ATOM    294  CG  HIS A  19      -7.366   1.540   0.815  1.00  1.00           C  
ATOM    295  ND1 HIS A  19      -7.640   1.728   2.071  1.00  1.00           N  
ATOM    296  CD2 HIS A  19      -7.606   2.685   0.093  1.00  1.00           C  
ATOM    297  CE1 HIS A  19      -8.032   2.971   2.052  1.00  1.00           C  
ATOM    298  NE2 HIS A  19      -8.036   3.603   0.907  1.00  1.00           N  
ATOM    299  H   HIS A  19      -5.353   1.808  -0.892  1.00  1.00           H  
ATOM    300  HA  HIS A  19      -4.978   0.410   1.292  1.00  1.00           H  
ATOM    301  HB2 HIS A  19      -7.223   0.118  -0.726  1.00  1.00           H  
ATOM    302  HB3 HIS A  19      -7.313  -0.565   0.878  1.00  1.00           H  
ATOM    303  HD1 HIS A  19      -7.580   1.115   2.836  1.00  1.00           H  
ATOM    304  HD2 HIS A  19      -7.470   2.828  -0.967  1.00  1.00           H  
ATOM    305  HE1 HIS A  19      -8.332   3.496   2.949  1.00  1.00           H  
ATOM    306  N   SER A  20      -5.282  -1.963  -0.999  1.00  1.00           N  
ATOM    307  CA  SER A  20      -4.916  -3.383  -1.274  1.00  1.00           C  
ATOM    308  C   SER A  20      -3.609  -3.742  -1.969  1.00  1.00           C  
ATOM    309  O   SER A  20      -3.508  -4.806  -2.553  1.00  1.00           O  
ATOM    310  CB  SER A  20      -6.106  -4.001  -2.065  1.00  1.00           C  
ATOM    311  OG  SER A  20      -6.562  -2.991  -2.982  1.00  1.00           O  
ATOM    312  H   SER A  20      -5.814  -1.488  -1.669  1.00  1.00           H  
ATOM    313  HA  SER A  20      -4.793  -3.848  -0.305  1.00  1.00           H  
ATOM    314  HB2 SER A  20      -5.818  -4.891  -2.609  1.00  1.00           H  
ATOM    315  HB3 SER A  20      -6.898  -4.259  -1.375  1.00  1.00           H  
ATOM    316  HG  SER A  20      -7.526  -3.127  -3.012  1.00  1.00           H  
ATOM    317  N   ALA A  21      -2.625  -2.899  -1.935  1.00  1.00           N  
ATOM    318  CA  ALA A  21      -1.359  -3.302  -2.606  1.00  1.00           C  
ATOM    319  C   ALA A  21      -0.246  -2.827  -1.748  1.00  1.00           C  
ATOM    320  O   ALA A  21       0.886  -3.009  -2.143  1.00  1.00           O  
ATOM    321  CB  ALA A  21      -1.240  -2.677  -3.979  1.00  1.00           C  
ATOM    322  H   ALA A  21      -2.693  -2.026  -1.490  1.00  1.00           H  
ATOM    323  HA  ALA A  21      -1.238  -4.372  -2.652  1.00  1.00           H  
ATOM    324  HB1 ALA A  21      -0.491  -3.231  -4.519  1.00  1.00           H  
ATOM    325  HB2 ALA A  21      -0.903  -1.660  -3.879  1.00  1.00           H  
ATOM    326  HB3 ALA A  21      -2.183  -2.741  -4.496  1.00  1.00           H  
ATOM    327  N   LYS A  22      -0.553  -2.258  -0.609  1.00  1.00           N  
ATOM    328  CA  LYS A  22       0.590  -1.789   0.219  1.00  1.00           C  
ATOM    329  C   LYS A  22       1.596  -2.931   0.344  1.00  1.00           C  
ATOM    330  O   LYS A  22       2.747  -2.804  -0.017  1.00  1.00           O  
ATOM    331  CB  LYS A  22       0.058  -1.340   1.609  1.00  1.00           C  
ATOM    332  CG  LYS A  22      -0.738  -2.429   2.379  1.00  1.00           C  
ATOM    333  CD  LYS A  22      -1.322  -1.779   3.650  1.00  1.00           C  
ATOM    334  CE  LYS A  22      -1.564  -2.822   4.774  1.00  1.00           C  
ATOM    335  NZ  LYS A  22      -0.787  -2.429   5.992  1.00  1.00           N  
ATOM    336  H   LYS A  22      -1.493  -2.158  -0.312  1.00  1.00           H  
ATOM    337  HA  LYS A  22       1.069  -0.983  -0.318  1.00  1.00           H  
ATOM    338  HB2 LYS A  22       0.894  -1.031   2.222  1.00  1.00           H  
ATOM    339  HB3 LYS A  22      -0.565  -0.474   1.445  1.00  1.00           H  
ATOM    340  HG2 LYS A  22      -1.541  -2.818   1.769  1.00  1.00           H  
ATOM    341  HG3 LYS A  22      -0.069  -3.223   2.674  1.00  1.00           H  
ATOM    342  HD2 LYS A  22      -0.638  -1.008   3.969  1.00  1.00           H  
ATOM    343  HD3 LYS A  22      -2.262  -1.311   3.393  1.00  1.00           H  
ATOM    344  HE2 LYS A  22      -2.616  -2.864   5.023  1.00  1.00           H  
ATOM    345  HE3 LYS A  22      -1.251  -3.810   4.464  1.00  1.00           H  
ATOM    346  HZ1 LYS A  22      -0.122  -3.182   6.265  1.00  1.00           H  
ATOM    347  HZ2 LYS A  22      -1.441  -2.267   6.786  1.00  1.00           H  
ATOM    348  HZ3 LYS A  22      -0.249  -1.557   5.814  1.00  1.00           H  
ATOM    349  N   TYR A  23       1.098  -4.032   0.822  1.00  1.00           N  
ATOM    350  CA  TYR A  23       1.929  -5.255   1.019  1.00  1.00           C  
ATOM    351  C   TYR A  23       2.534  -5.775  -0.288  1.00  1.00           C  
ATOM    352  O   TYR A  23       3.418  -6.607  -0.260  1.00  1.00           O  
ATOM    353  CB  TYR A  23       1.033  -6.322   1.663  1.00  1.00           C  
ATOM    354  CG  TYR A  23      -0.340  -6.406   0.958  1.00  1.00           C  
ATOM    355  CD1 TYR A  23      -0.487  -7.037  -0.266  1.00  1.00           C  
ATOM    356  CD2 TYR A  23      -1.458  -5.856   1.557  1.00  1.00           C  
ATOM    357  CE1 TYR A  23      -1.729  -7.117  -0.865  1.00  1.00           C  
ATOM    358  CE2 TYR A  23      -2.694  -5.938   0.958  1.00  1.00           C  
ATOM    359  CZ  TYR A  23      -2.838  -6.568  -0.254  1.00  1.00           C  
ATOM    360  OH  TYR A  23      -4.079  -6.645  -0.845  1.00  1.00           O  
ATOM    361  H   TYR A  23       0.151  -4.061   1.050  1.00  1.00           H  
ATOM    362  HA  TYR A  23       2.746  -5.008   1.687  1.00  1.00           H  
ATOM    363  HB2 TYR A  23       1.515  -7.289   1.617  1.00  1.00           H  
ATOM    364  HB3 TYR A  23       0.876  -6.076   2.705  1.00  1.00           H  
ATOM    365  HD1 TYR A  23       0.365  -7.470  -0.772  1.00  1.00           H  
ATOM    366  HD2 TYR A  23      -1.376  -5.349   2.503  1.00  1.00           H  
ATOM    367  HE1 TYR A  23      -1.833  -7.617  -1.816  1.00  1.00           H  
ATOM    368  HE2 TYR A  23      -3.559  -5.506   1.442  1.00  1.00           H  
ATOM    369  HH  TYR A  23      -3.973  -6.314  -1.746  1.00  1.00           H  
ATOM    370  N   ARG A  24       2.040  -5.283  -1.397  1.00  1.00           N  
ATOM    371  CA  ARG A  24       2.564  -5.718  -2.708  1.00  1.00           C  
ATOM    372  C   ARG A  24       3.765  -4.878  -3.105  1.00  1.00           C  
ATOM    373  O   ARG A  24       4.732  -5.414  -3.614  1.00  1.00           O  
ATOM    374  CB  ARG A  24       1.453  -5.563  -3.714  1.00  1.00           C  
ATOM    375  CG  ARG A  24       0.871  -6.930  -4.055  1.00  1.00           C  
ATOM    376  CD  ARG A  24      -0.381  -6.727  -4.883  1.00  1.00           C  
ATOM    377  NE  ARG A  24      -0.095  -5.681  -5.921  1.00  1.00           N  
ATOM    378  CZ  ARG A  24       0.387  -6.007  -7.079  1.00  1.00           C  
ATOM    379  NH1 ARG A  24      -0.436  -6.472  -7.967  1.00  1.00           N  
ATOM    380  NH2 ARG A  24       1.663  -5.834  -7.238  1.00  1.00           N  
ATOM    381  H   ARG A  24       1.308  -4.630  -1.404  1.00  1.00           H  
ATOM    382  HA  ARG A  24       2.910  -6.728  -2.618  1.00  1.00           H  
ATOM    383  HB2 ARG A  24       0.675  -4.947  -3.299  1.00  1.00           H  
ATOM    384  HB3 ARG A  24       1.835  -5.066  -4.588  1.00  1.00           H  
ATOM    385  HG2 ARG A  24       1.590  -7.499  -4.623  1.00  1.00           H  
ATOM    386  HG3 ARG A  24       0.640  -7.486  -3.158  1.00  1.00           H  
ATOM    387  HD2 ARG A  24      -0.676  -7.662  -5.329  1.00  1.00           H  
ATOM    388  HD3 ARG A  24      -1.162  -6.375  -4.216  1.00  1.00           H  
ATOM    389  HE  ARG A  24      -0.275  -4.740  -5.721  1.00  1.00           H  
ATOM    390 HH11 ARG A  24      -1.401  -6.552  -7.721  1.00  1.00           H  
ATOM    391 HH12 ARG A  24      -0.153  -6.756  -8.882  1.00  1.00           H  
ATOM    392 HH21 ARG A  24       2.203  -5.468  -6.473  1.00  1.00           H  
ATOM    393 HH22 ARG A  24       2.126  -6.053  -8.092  1.00  1.00           H  
ATOM    394  N   LEU A  25       3.679  -3.590  -2.886  1.00  1.00           N  
ATOM    395  CA  LEU A  25       4.855  -2.769  -3.264  1.00  1.00           C  
ATOM    396  C   LEU A  25       5.713  -2.767  -2.021  1.00  1.00           C  
ATOM    397  O   LEU A  25       6.858  -3.171  -2.036  1.00  1.00           O  
ATOM    398  CB  LEU A  25       4.475  -1.315  -3.625  1.00  1.00           C  
ATOM    399  CG  LEU A  25       3.003  -1.044  -3.860  1.00  1.00           C  
ATOM    400  CD1 LEU A  25       2.265  -2.093  -4.721  1.00  1.00           C  
ATOM    401  CD2 LEU A  25       2.340  -0.711  -2.557  1.00  1.00           C  
ATOM    402  H   LEU A  25       2.881  -3.158  -2.499  1.00  1.00           H  
ATOM    403  HA  LEU A  25       5.372  -3.215  -4.084  1.00  1.00           H  
ATOM    404  HB2 LEU A  25       4.903  -0.580  -2.948  1.00  1.00           H  
ATOM    405  HB3 LEU A  25       4.934  -1.156  -4.571  1.00  1.00           H  
ATOM    406  HG  LEU A  25       2.985  -0.150  -4.430  1.00  1.00           H  
ATOM    407 HD11 LEU A  25       1.481  -1.609  -5.285  1.00  1.00           H  
ATOM    408 HD12 LEU A  25       1.813  -2.855  -4.116  1.00  1.00           H  
ATOM    409 HD13 LEU A  25       2.952  -2.566  -5.405  1.00  1.00           H  
ATOM    410 HD21 LEU A  25       2.685   0.257  -2.228  1.00  1.00           H  
ATOM    411 HD22 LEU A  25       2.609  -1.438  -1.816  1.00  1.00           H  
ATOM    412 HD23 LEU A  25       1.270  -0.695  -2.675  1.00  1.00           H  
ATOM    413  N   SER A  26       5.114  -2.292  -0.975  1.00  1.00           N  
ATOM    414  CA  SER A  26       5.750  -2.192   0.369  1.00  1.00           C  
ATOM    415  C   SER A  26       4.722  -1.553   1.287  1.00  1.00           C  
ATOM    416  O   SER A  26       4.251  -2.117   2.254  1.00  1.00           O  
ATOM    417  CB  SER A  26       7.022  -1.280   0.372  1.00  1.00           C  
ATOM    418  OG  SER A  26       7.235  -0.875  -0.973  1.00  1.00           O  
ATOM    419  H   SER A  26       4.185  -1.995  -1.078  1.00  1.00           H  
ATOM    420  HA  SER A  26       5.972  -3.186   0.728  1.00  1.00           H  
ATOM    421  HB2 SER A  26       6.903  -0.401   0.990  1.00  1.00           H  
ATOM    422  HB3 SER A  26       7.872  -1.828   0.730  1.00  1.00           H  
ATOM    423  HG  SER A  26       7.627  -1.630  -1.437  1.00  1.00           H  
ATOM    424  N   PHE A  27       4.429  -0.349   0.877  1.00  1.00           N  
ATOM    425  CA  PHE A  27       3.456   0.520   1.595  1.00  1.00           C  
ATOM    426  C   PHE A  27       2.708   1.531   0.696  1.00  1.00           C  
ATOM    427  O   PHE A  27       1.508   1.459   0.512  1.00  1.00           O  
ATOM    428  CB  PHE A  27       4.215   1.293   2.693  1.00  1.00           C  
ATOM    429  CG  PHE A  27       4.356   0.471   3.980  1.00  1.00           C  
ATOM    430  CD1 PHE A  27       3.354   0.469   4.930  1.00  1.00           C  
ATOM    431  CD2 PHE A  27       5.492  -0.279   4.210  1.00  1.00           C  
ATOM    432  CE1 PHE A  27       3.482  -0.264   6.089  1.00  1.00           C  
ATOM    433  CE2 PHE A  27       5.623  -1.011   5.366  1.00  1.00           C  
ATOM    434  CZ  PHE A  27       4.619  -1.008   6.311  1.00  1.00           C  
ATOM    435  H   PHE A  27       4.874  -0.051   0.058  1.00  1.00           H  
ATOM    436  HA  PHE A  27       2.733  -0.125   2.058  1.00  1.00           H  
ATOM    437  HB2 PHE A  27       5.198   1.565   2.351  1.00  1.00           H  
ATOM    438  HB3 PHE A  27       3.675   2.197   2.917  1.00  1.00           H  
ATOM    439  HD1 PHE A  27       2.460   1.047   4.770  1.00  1.00           H  
ATOM    440  HD2 PHE A  27       6.289  -0.290   3.481  1.00  1.00           H  
ATOM    441  HE1 PHE A  27       2.686  -0.246   6.817  1.00  1.00           H  
ATOM    442  HE2 PHE A  27       6.518  -1.595   5.524  1.00  1.00           H  
ATOM    443  HZ  PHE A  27       4.729  -1.585   7.219  1.00  1.00           H  
ATOM    444  N   CYS A  28       3.498   2.433   0.163  1.00  1.00           N  
ATOM    445  CA  CYS A  28       3.043   3.556  -0.745  1.00  1.00           C  
ATOM    446  C   CYS A  28       3.299   3.299  -2.251  1.00  1.00           C  
ATOM    447  O   CYS A  28       4.292   2.710  -2.633  1.00  1.00           O  
ATOM    448  CB  CYS A  28       3.797   4.867  -0.333  1.00  1.00           C  
ATOM    449  SG  CYS A  28       3.082   6.077   0.817  1.00  1.00           S  
ATOM    450  H   CYS A  28       4.451   2.366   0.370  1.00  1.00           H  
ATOM    451  HA  CYS A  28       1.986   3.715  -0.585  1.00  1.00           H  
ATOM    452  HB2 CYS A  28       4.676   4.495   0.114  1.00  1.00           H  
ATOM    453  HB3 CYS A  28       4.176   5.410  -1.181  1.00  1.00           H  
ATOM    454  N   ARG A  29       2.382   3.744  -3.073  1.00  1.00           N  
ATOM    455  CA  ARG A  29       2.471   3.591  -4.562  1.00  1.00           C  
ATOM    456  C   ARG A  29       1.488   4.396  -5.482  1.00  1.00           C  
ATOM    457  O   ARG A  29       1.814   5.478  -5.908  1.00  1.00           O  
ATOM    458  CB  ARG A  29       2.344   2.097  -4.875  1.00  1.00           C  
ATOM    459  CG  ARG A  29       3.559   1.679  -5.791  1.00  1.00           C  
ATOM    460  CD  ARG A  29       3.225   0.580  -6.845  1.00  1.00           C  
ATOM    461  NE  ARG A  29       2.047   1.025  -7.656  1.00  1.00           N  
ATOM    462  CZ  ARG A  29       2.145   1.029  -8.954  1.00  1.00           C  
ATOM    463  NH1 ARG A  29       3.106   1.699  -9.489  1.00  1.00           N  
ATOM    464  NH2 ARG A  29       1.286   0.361  -9.664  1.00  1.00           N  
ATOM    465  H   ARG A  29       1.621   4.191  -2.672  1.00  1.00           H  
ATOM    466  HA  ARG A  29       3.467   3.912  -4.829  1.00  1.00           H  
ATOM    467  HB2 ARG A  29       2.406   1.591  -3.930  1.00  1.00           H  
ATOM    468  HB3 ARG A  29       1.376   1.887  -5.273  1.00  1.00           H  
ATOM    469  HG2 ARG A  29       3.928   2.543  -6.319  1.00  1.00           H  
ATOM    470  HG3 ARG A  29       4.368   1.338  -5.158  1.00  1.00           H  
ATOM    471  HD2 ARG A  29       4.090   0.475  -7.493  1.00  1.00           H  
ATOM    472  HD3 ARG A  29       3.033  -0.392  -6.425  1.00  1.00           H  
ATOM    473  HE  ARG A  29       1.225   1.321  -7.214  1.00  1.00           H  
ATOM    474 HH11 ARG A  29       3.780   2.183  -8.902  1.00  1.00           H  
ATOM    475 HH12 ARG A  29       3.262   1.784 -10.468  1.00  1.00           H  
ATOM    476 HH21 ARG A  29       0.562  -0.159  -9.215  1.00  1.00           H  
ATOM    477 HH22 ARG A  29       1.348   0.362 -10.664  1.00  1.00           H  
ATOM    478  N   LYS A  30       0.306   3.904  -5.776  1.00  1.00           N  
ATOM    479  CA  LYS A  30      -0.645   4.669  -6.691  1.00  1.00           C  
ATOM    480  C   LYS A  30      -0.764   6.212  -6.547  1.00  1.00           C  
ATOM    481  O   LYS A  30      -1.045   6.905  -7.504  1.00  1.00           O  
ATOM    482  CB  LYS A  30      -2.079   4.043  -6.562  1.00  1.00           C  
ATOM    483  CG  LYS A  30      -2.506   3.362  -7.916  1.00  1.00           C  
ATOM    484  CD  LYS A  30      -2.369   4.350  -9.133  1.00  1.00           C  
ATOM    485  CE  LYS A  30      -3.526   4.197 -10.152  1.00  1.00           C  
ATOM    486  NZ  LYS A  30      -4.828   4.543  -9.497  1.00  1.00           N  
ATOM    487  H   LYS A  30       0.052   3.044  -5.379  1.00  1.00           H  
ATOM    488  HA  LYS A  30      -0.265   4.512  -7.691  1.00  1.00           H  
ATOM    489  HB2 LYS A  30      -2.079   3.301  -5.782  1.00  1.00           H  
ATOM    490  HB3 LYS A  30      -2.794   4.805  -6.282  1.00  1.00           H  
ATOM    491  HG2 LYS A  30      -1.852   2.518  -8.087  1.00  1.00           H  
ATOM    492  HG3 LYS A  30      -3.511   2.978  -7.815  1.00  1.00           H  
ATOM    493  HD2 LYS A  30      -2.312   5.376  -8.797  1.00  1.00           H  
ATOM    494  HD3 LYS A  30      -1.443   4.138  -9.653  1.00  1.00           H  
ATOM    495  HE2 LYS A  30      -3.356   4.866 -10.987  1.00  1.00           H  
ATOM    496  HE3 LYS A  30      -3.560   3.182 -10.526  1.00  1.00           H  
ATOM    497  HZ1 LYS A  30      -5.257   5.363  -9.980  1.00  1.00           H  
ATOM    498  HZ2 LYS A  30      -4.644   4.792  -8.504  1.00  1.00           H  
ATOM    499  HZ3 LYS A  30      -5.485   3.735  -9.527  1.00  1.00           H  
ATOM    500  N   THR A  31      -0.567   6.695  -5.356  1.00  1.00           N  
ATOM    501  CA  THR A  31      -0.622   8.149  -4.981  1.00  1.00           C  
ATOM    502  C   THR A  31       0.791   8.641  -4.585  1.00  1.00           C  
ATOM    503  O   THR A  31       1.043   9.811  -4.372  1.00  1.00           O  
ATOM    504  CB  THR A  31      -1.546   8.245  -3.812  1.00  1.00           C  
ATOM    505  OG1 THR A  31      -2.788   7.708  -4.239  1.00  1.00           O  
ATOM    506  CG2 THR A  31      -1.857   9.673  -3.390  1.00  1.00           C  
ATOM    507  H   THR A  31      -0.375   6.059  -4.648  1.00  1.00           H  
ATOM    508  HA  THR A  31      -0.963   8.744  -5.812  1.00  1.00           H  
ATOM    509  HB  THR A  31      -1.125   7.613  -3.037  1.00  1.00           H  
ATOM    510  HG1 THR A  31      -2.662   7.268  -5.081  1.00  1.00           H  
ATOM    511 HG21 THR A  31      -1.805  10.343  -4.237  1.00  1.00           H  
ATOM    512 HG22 THR A  31      -1.136   9.980  -2.645  1.00  1.00           H  
ATOM    513 HG23 THR A  31      -2.848   9.706  -2.963  1.00  1.00           H  
ATOM    514  N   CYS A  32       1.639   7.665  -4.514  1.00  1.00           N  
ATOM    515  CA  CYS A  32       3.069   7.798  -4.153  1.00  1.00           C  
ATOM    516  C   CYS A  32       4.009   7.852  -5.368  1.00  1.00           C  
ATOM    517  O   CYS A  32       4.020   6.969  -6.199  1.00  1.00           O  
ATOM    518  CB  CYS A  32       3.349   6.606  -3.271  1.00  1.00           C  
ATOM    519  SG  CYS A  32       2.112   6.111  -2.042  1.00  1.00           S  
ATOM    520  H   CYS A  32       1.306   6.771  -4.711  1.00  1.00           H  
ATOM    521  HA  CYS A  32       3.219   8.695  -3.583  1.00  1.00           H  
ATOM    522  HB2 CYS A  32       3.580   5.763  -3.907  1.00  1.00           H  
ATOM    523  HB3 CYS A  32       4.253   6.841  -2.729  1.00  1.00           H  
ATOM    524  N   GLY A  33       4.810   8.881  -5.451  1.00  1.00           N  
ATOM    525  CA  GLY A  33       5.752   9.011  -6.611  1.00  1.00           C  
ATOM    526  C   GLY A  33       7.013   8.177  -6.417  1.00  1.00           C  
ATOM    527  O   GLY A  33       8.112   8.654  -6.618  1.00  1.00           O  
ATOM    528  H   GLY A  33       4.795   9.561  -4.747  1.00  1.00           H  
ATOM    529  HA2 GLY A  33       5.257   8.683  -7.515  1.00  1.00           H  
ATOM    530  HA3 GLY A  33       6.033  10.048  -6.718  1.00  1.00           H  
ATOM    531  N   THR A  34       6.803   6.947  -6.034  1.00  1.00           N  
ATOM    532  CA  THR A  34       7.950   6.011  -5.808  1.00  1.00           C  
ATOM    533  C   THR A  34       7.917   4.865  -6.840  1.00  1.00           C  
ATOM    534  O   THR A  34       8.576   4.981  -7.856  1.00  1.00           O  
ATOM    535  CB  THR A  34       7.846   5.526  -4.311  1.00  1.00           C  
ATOM    536  OG1 THR A  34       8.455   4.245  -4.195  1.00  1.00           O  
ATOM    537  CG2 THR A  34       6.395   5.326  -3.842  1.00  1.00           C  
ATOM    538  H   THR A  34       5.873   6.654  -5.899  1.00  1.00           H  
ATOM    539  HA  THR A  34       8.879   6.534  -5.947  1.00  1.00           H  
ATOM    540  HB  THR A  34       8.365   6.220  -3.664  1.00  1.00           H  
ATOM    541  HG1 THR A  34       9.125   4.286  -3.501  1.00  1.00           H  
ATOM    542 HG21 THR A  34       6.370   4.912  -2.844  1.00  1.00           H  
ATOM    543 HG22 THR A  34       5.824   4.677  -4.485  1.00  1.00           H  
ATOM    544 HG23 THR A  34       5.915   6.290  -3.819  1.00  1.00           H  
HETATM  545  N   ABA A  35       7.183   3.811  -6.593  1.00  1.00           N  
HETATM  546  CA  ABA A  35       7.143   2.687  -7.589  1.00  1.00           C  
HETATM  547  C   ABA A  35       5.783   2.562  -8.311  1.00  1.00           C  
HETATM  548  O   ABA A  35       4.957   3.448  -8.189  1.00  1.00           O  
HETATM  549  CB  ABA A  35       7.470   1.369  -6.840  1.00  1.00           C  
HETATM  550  CG  ABA A  35       8.790   1.491  -6.023  1.00  1.00           C  
HETATM  551  OXT ABA A  35       5.609   1.562  -8.981  1.00  1.00           O  
HETATM  552  H   ABA A  35       6.674   3.761  -5.755  1.00  1.00           H  
HETATM  553  HA  ABA A  35       7.896   2.853  -8.349  1.00  1.00           H  
HETATM  554  HB3 ABA A  35       6.649   1.121  -6.187  1.00  1.00           H  
HETATM  555  HB2 ABA A  35       7.572   0.580  -7.572  1.00  1.00           H  
HETATM  556  HG1 ABA A  35       9.006   2.518  -5.766  1.00  1.00           H  
HETATM  557  HG3 ABA A  35       8.712   0.925  -5.104  1.00  1.00           H  
HETATM  558  HG2 ABA A  35       9.622   1.104  -6.594  1.00  1.00           H  
TER     559      ABA A  35                                                      
ENDMDL                                                                          
CONECT   29   38                                                                
CONECT   38   29   39   44                                                      
CONECT   39   38   40   42   45                                                 
CONECT   40   39   41   51                                                      
CONECT   41   40                                                                
CONECT   42   39   43   46   47                                                 
CONECT   43   42   48   49   50                                                 
CONECT   44   38                                                                
CONECT   45   39                                                                
CONECT   46   42                                                                
CONECT   47   42                                                                
CONECT   48   43                                                                
CONECT   49   43                                                                
CONECT   50   43                                                                
CONECT   51   40                                                                
CONECT  191  449                                                                
CONECT  262  519                                                                
CONECT  449  191                                                                
CONECT  519  262                                                                
CONECT  533  545                                                                
CONECT  545  533  546  552                                                      
CONECT  546  545  547  549  553                                                 
CONECT  547  546  548  551                                                      
CONECT  548  547                                                                
CONECT  549  546  550  554  555                                                 
CONECT  550  549  556  557  558                                                 
CONECT  551  547                                                                
CONECT  552  545                                                                
CONECT  553  546                                                                
CONECT  554  549                                                                
CONECT  555  549                                                                
CONECT  556  550                                                                
CONECT  557  550                                                                
CONECT  558  550                                                                
MASTER      315    0    2    0    0    0    0    6  275    1   34    3          
END