HEADER    MEMBRANE PROTEIN                        08-SEP-14   2MUD              
TITLE     STRUCTURAL MODIFICATIONS TO A HIGH-ACTIVITY BINDING PEPTIDE LOCATED   
TITLE    2 WHITIN THE PFEMP1 NTS DOMAIN INDUCE PROTECTION AGAINST P. FALCIPARUM 
TITLE    3 MALARIA IN AOTUS MONKEYS                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VARIANT-SPECIFIC SURFACE PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 21-40;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   4 ORGANISM_TAXID: 5833                                                 
KEYWDS    PFEMP-1, MEMBRANE PROTEIN                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    H.CURTIDOR,M.TORRES,M.ALBA,M.PATARROYO                                
REVDAT   2   14-JUN-23 2MUD    1       REMARK SEQADV LINK                       
REVDAT   1   23-SEP-15 2MUD    0                                                
JRNL        AUTH   H.CURTIDOR,M.H.TORRES,M.P.ALBA,M.E.PATARROYO                 
JRNL        TITL   STRUCTURAL MODIFICATIONS TO A HIGH-ACTIVITY BINDING PEPTIDE  
JRNL        TITL 2 LOCATED WITHIN THE PFEMP1 NTS DOMAIN INDUCE PROTECTION       
JRNL        TITL 3 AGAINST P. FALCIPARUM MALARIA IN AOTUS MONKEYS.              
JRNL        REF    BIOL.CHEM.                    V. 388    25 2007              
JRNL        REFN                   ISSN 1431-6730                               
JRNL        PMID   17214546                                                     
JRNL        DOI    10.1515/BC.2007.003                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, INSIGHT II                                  
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), ACCELRYS SOFTWARE INC. (INSIGHT    
REMARK   3                 II)                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MUD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104055.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML PROTEIN, 30%              
REMARK 210                                   TRIFLUOROETHANOL/70% WATER         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II                         
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  1 GLU A  20   CD    GLU A  20   OE2     0.121                       
REMARK 500  2 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  2 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500  3 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  3 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500  4 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  4 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500  5 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  5 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500  6 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500  6 GLU A  20   CD    GLU A  20   OE2     0.119                       
REMARK 500  7 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  7 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500  8 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500  8 GLU A  20   CD    GLU A  20   OE2     0.119                       
REMARK 500  9 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500  9 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 10 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 10 HIS A   5   CG    HIS A   5   CD2     0.055                       
REMARK 500 10 GLU A  20   CD    GLU A  20   OE2     0.119                       
REMARK 500 11 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500 11 GLU A  20   CD    GLU A  20   OE2     0.119                       
REMARK 500 12 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500 12 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 13 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 13 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 14 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 14 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 15 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 15 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 16 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500 16 HIS A   5   CG    HIS A   5   CD2     0.055                       
REMARK 500 16 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 17 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500 17 HIS A   5   CG    HIS A   5   CD2     0.054                       
REMARK 500 17 GLU A  20   CD    GLU A  20   OE2     0.119                       
REMARK 500 18 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 18 HIS A   5   CG    HIS A   5   CD2     0.054                       
REMARK 500 18 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 19 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500 19 HIS A   5   CG    HIS A   5   CD2     0.054                       
REMARK 500 19 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 20 GLU A   1   CD    GLU A   1   OE2     0.120                       
REMARK 500 20 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 21 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 21 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 22 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500 22 GLU A  20   CD    GLU A  20   OE2     0.120                       
REMARK 500 23 GLU A   1   CD    GLU A   1   OE2     0.119                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  3 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  4 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  4 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  5 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  6 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  8 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  8 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  8 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  9 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  9 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  9 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  9 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 HIS A   5   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500 10 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ASP A  13   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 ASP A  16   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 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 LYS A   4       20.44   -143.96                                   
REMARK 500  1 HIS A   5      -49.28   -130.81                                   
REMARK 500  1 ASP A  13      -65.50   -134.98                                   
REMARK 500  1 VAL A  14       50.66   -102.71                                   
REMARK 500  1 TYR A  15      -49.24   -148.60                                   
REMARK 500  2 LYS A  12       45.94   -141.87                                   
REMARK 500  2 ASP A  13      -65.75   -136.22                                   
REMARK 500  2 VAL A  14       47.00   -102.46                                   
REMARK 500  2 TYR A  15      -50.04   -143.87                                   
REMARK 500  3 LYS A   4       20.18   -142.55                                   
REMARK 500  3 HIS A   5      -50.79   -128.43                                   
REMARK 500  3 LYS A  12       41.59   -141.98                                   
REMARK 500  3 ASP A  13      -65.33   -132.62                                   
REMARK 500  3 VAL A  14       50.00   -103.57                                   
REMARK 500  3 TYR A  15      -48.79   -147.79                                   
REMARK 500  4 LYS A   4       19.97   -141.69                                   
REMARK 500  4 HIS A   5      -48.23   -130.19                                   
REMARK 500  4 LYS A  12       43.51   -141.79                                   
REMARK 500  4 ASP A  13      -65.10   -134.14                                   
REMARK 500  4 VAL A  14       50.45   -103.89                                   
REMARK 500  4 TYR A  15      -48.66   -148.40                                   
REMARK 500  5 LYS A   4       19.74   -141.60                                   
REMARK 500  5 HIS A   5      -50.53   -129.78                                   
REMARK 500  5 LYS A  12       47.75   -142.16                                   
REMARK 500  5 ASP A  13      -65.69   -137.62                                   
REMARK 500  5 VAL A  14       50.22   -103.73                                   
REMARK 500  5 TYR A  15      -48.96   -148.17                                   
REMARK 500  6 LYS A   4       21.11   -144.43                                   
REMARK 500  6 HIS A   5      -48.72   -130.65                                   
REMARK 500  6 LYS A  12       41.48   -141.37                                   
REMARK 500  6 ASP A  13      -65.71   -132.38                                   
REMARK 500  6 VAL A  14       50.63   -102.90                                   
REMARK 500  6 TYR A  15      -49.12   -148.31                                   
REMARK 500  7 LYS A   4       19.94   -141.70                                   
REMARK 500  7 HIS A   5      -48.15   -130.27                                   
REMARK 500  7 ASP A  13      -65.68   -134.04                                   
REMARK 500  7 VAL A  14       50.99   -103.43                                   
REMARK 500  7 TYR A  15      -49.21   -148.45                                   
REMARK 500  8 LYS A  12       44.87   -142.87                                   
REMARK 500  8 ASP A  13      -65.84   -135.47                                   
REMARK 500  8 VAL A  14       47.24   -102.55                                   
REMARK 500  8 TYR A  15      -49.54   -143.75                                   
REMARK 500  9 ALA A   3       20.55    -78.37                                   
REMARK 500  9 LYS A   4       15.41   -141.53                                   
REMARK 500  9 LYS A  12       39.55   -141.16                                   
REMARK 500  9 ASP A  13      -66.55   -130.00                                   
REMARK 500  9 VAL A  14       47.98   -101.63                                   
REMARK 500  9 TYR A  15      -49.62   -144.17                                   
REMARK 500 10 LYS A   4       22.28   -145.99                                   
REMARK 500 10 HIS A   5      -50.13   -130.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25206   RELATED DB: BMRB                                 
DBREF  2MUD A    1    20  UNP    Q26031   Q26031_PLAFA    21     40             
SEQADV 2MUD ACE A    1B UNP  Q26031              ACETYLATION                    
SEQADV 2MUD NH2 A   21  UNP  Q26031              AMIDATION                      
SEQRES   1 A   22  ACE GLU SER ALA LYS HIS MET PHE ASP ARG ILE GLY LYS          
SEQRES   2 A   22  ASP VAL TYR ASP LYS VAL LYS GLU NH2                          
HET    ACE  A   1B      6                                                       
HET    NH2  A  21       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A    1  LYS A    4  5                                   4    
HELIX    2   2 HIS A    5  GLY A   11  1                                   7    
HELIX    3   3 TYR A   15  GLU A   20  1                                   6    
LINK         C   ACE A   1B                N   GLU A   1     1555   1555  1.34  
LINK         C   GLU A  20                 N   NH2 A  21     1555   1555  1.32  
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                                                                  
HETATM    1  C   ACE A   1B    -13.030  -2.617  -2.141  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.445  -2.030  -3.055  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.978  -4.142  -2.046  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.649  -4.483  -1.046  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.270  -4.565  -2.783  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -13.968  -4.590  -2.248  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.744  -2.000  -1.184  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.064  -0.546  -1.219  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.838   0.371  -0.901  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.676  -0.006  -1.072  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.287  -0.340  -0.262  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.624  -0.888  -0.781  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.752  -0.808   0.250  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.034  -1.727   1.018  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -18.405   0.398   0.214  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.403  -2.625  -0.711  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.418  -0.283  -2.234  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.031  -0.705   0.749  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.466   0.734  -0.113  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.894  -0.311  -1.686  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.493  -1.932  -1.103  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -18.040   0.985  -0.453  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.130   1.600  -0.446  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.119   2.631  -0.084  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.083   2.169   0.956  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.887   2.394   0.773  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.853   3.898   0.369  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.988   5.028   0.379  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.142   1.763  -0.454  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.599   2.911  -0.998  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.729   4.101  -0.262  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.254   3.727   1.369  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.272   4.808   0.979  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.572   1.539   2.038  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.692   0.976   3.100  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.996  -0.403   2.837  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.447  -1.064   3.723  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.470   0.975   4.412  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.596   1.514   2.022  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.836   1.660   3.136  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.819   0.675   5.251  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.877   1.976   4.638  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.313   0.260   4.361  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.052  -0.773   1.566  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.458  -1.963   0.929  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.938  -1.671  -0.537  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.759  -2.567  -1.365  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.448  -3.148   1.033  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.876  -4.576   0.860  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.777  -5.014   1.855  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -9.227  -5.075   3.328  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -8.145  -5.557   4.204  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.626  -0.103   1.058  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.531  -2.108   1.507  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.970  -3.108   2.007  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.243  -2.978   0.283  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.713  -5.297   0.914  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.485  -4.690  -0.167  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -8.416  -6.012   1.543  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.900  -4.347   1.752  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.551  -4.078   3.678  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.103  -5.742   3.436  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -8.477  -5.622   5.172  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -7.877  -6.512   3.939  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.713  -0.378  -0.811  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.171   0.217  -2.050  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.044   1.178  -1.563  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.955   1.142  -2.140  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.221   0.840  -2.995  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.588   1.205  -4.336  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.242   2.500  -4.713  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.079   0.266  -5.249  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.542   2.205  -5.859  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.400   0.906  -6.266  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.272   0.187  -0.159  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.643  -0.588  -2.567  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.040   0.119  -3.177  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.700   1.720  -2.526  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.148  -0.808  -5.143  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.094   3.002  -6.435  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.880   0.517  -7.061  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.294   2.064  -0.563  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.281   2.966   0.025  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.364   2.049   0.866  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.163   2.098   0.644  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.876   4.158   0.821  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.010   4.914   0.108  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.866   6.695   0.400  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.199   7.319  -0.643  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.154   1.925  -0.037  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.654   3.327  -0.793  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.247   3.825   1.809  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.056   4.865   1.049  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.995   4.686  -0.973  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.992   4.558   0.469  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.049   7.021  -1.696  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.238   8.422  -0.601  1.00  0.00           H  
ATOM     98  HE3 MET A   6     -10.177   6.930  -0.308  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.903   1.207   1.778  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.120   0.235   2.580  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.394  -0.811   1.679  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.292  -1.236   2.031  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.075  -0.451   3.584  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.239   0.292   4.911  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.366   0.037   5.972  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.246   1.250   5.060  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.499   0.735   7.167  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.379   1.946   6.256  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.506   1.689   7.312  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.917   1.112   1.723  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.343   0.801   3.100  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.050  -0.543   3.098  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.799  -1.507   3.763  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.577  -0.694   5.871  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.922   1.469   4.246  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.809   0.530   7.969  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.158   2.687   6.341  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.606   2.234   8.240  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.011  -1.223   0.544  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.386  -2.170  -0.429  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.127  -1.499  -1.069  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.059  -2.115  -1.116  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.426  -2.552  -1.507  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.044  -3.746  -2.392  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.502  -3.628  -3.490  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.374  -4.946  -1.815  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.009  -0.959   0.542  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.134  -3.108   0.104  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.373  -2.778  -1.006  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.657  -1.684  -2.153  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.133  -5.690  -2.372  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.288  -0.233  -1.539  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.194   0.583  -2.121  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.126   0.868  -1.043  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.018   0.450  -1.218  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.704   1.888  -2.784  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.592   1.737  -4.048  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -2.928   1.135  -5.306  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -1.856   2.002  -5.858  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -1.071   1.678  -6.904  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -1.168   0.534  -7.581  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -0.150   2.546  -7.280  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.254   0.113  -1.446  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.702  -0.047  -2.861  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.263   2.481  -2.034  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.838   2.526  -3.046  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -4.474   1.121  -3.797  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.013   2.727  -4.304  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -2.531   0.128  -5.078  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.704   0.983  -6.079  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -1.891  -0.124  -7.270  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -0.512   0.404  -8.359  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -0.095   3.418  -6.743  1.00  0.00           H  
ATOM    154 HH22 ARG A   9       0.436   2.277  -8.078  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.498   1.514   0.079  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.595   1.807   1.241  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.266   0.573   1.678  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.465   0.709   1.934  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.516   2.417   2.343  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.948   3.859   1.958  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.002   2.352   3.791  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.174   4.384   2.700  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.498   1.773   0.165  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.102   2.580   0.910  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.407   1.786   2.360  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.091   4.542   2.055  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.214   3.885   0.887  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.824   1.302   4.089  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.760   2.737   4.496  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.068   2.921   3.917  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.547   5.301   2.215  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.940   4.600   3.754  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.991   3.642   2.680  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.387  -0.604   1.737  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.258  -1.893   2.062  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.421  -2.335   1.136  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.244  -3.146   1.563  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.394  -0.497   1.572  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.630  -1.815   3.095  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.513  -2.676   2.019  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.405  -1.885  -0.134  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.461  -2.139  -1.146  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.776  -0.851  -1.993  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.922  -0.889  -3.219  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.196  -3.405  -2.013  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.244  -4.757  -1.266  1.00  0.00           C  
ATOM    187  CD  LYS A  12       2.118  -5.978  -2.203  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.156  -7.345  -1.489  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       3.485  -7.681  -0.938  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.554  -1.361  -0.355  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.408  -2.244  -0.591  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.227  -3.303  -2.538  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.956  -3.446  -2.817  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.190  -4.826  -0.699  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.437  -4.794  -0.511  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.161  -5.904  -2.753  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.902  -5.942  -2.983  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       1.402  -7.381  -0.681  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.865  -8.136  -2.204  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       3.779  -6.963  -0.267  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.189  -7.667  -1.684  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.926   0.291  -1.291  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.281   1.620  -1.843  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.335   2.100  -0.864  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.459   2.333  -1.307  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.102   2.571  -2.047  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.376   3.755  -2.981  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.160   3.726  -4.192  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.892   4.835  -2.312  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.533   0.278  -0.341  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.833   1.483  -2.758  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.252   1.989  -2.405  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.789   2.922  -1.063  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.990   4.663  -1.372  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.974   2.345   0.414  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.993   2.729   1.431  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.340   1.504   2.357  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.394   1.496   3.588  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.723   4.070   2.120  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.669   5.193   1.071  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.465   4.048   3.006  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.063   1.973   0.673  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.940   2.861   0.883  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.622   4.249   2.734  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.798   5.062   0.400  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.572   5.159   0.431  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.608   6.182   1.544  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.316   5.011   3.518  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.562   3.823   2.408  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.539   3.263   3.780  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.618   0.489   1.560  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.055  -0.874   1.862  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.934  -1.198   0.612  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.023  -1.736   0.808  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.930  -1.876   2.167  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.443  -3.309   2.392  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       6.022  -3.661   3.615  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.471  -4.221   1.330  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.621  -4.908   3.775  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       6.071  -5.467   1.492  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.647  -5.812   2.714  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.267  -7.027   2.860  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.172   0.746   0.649  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.715  -0.794   2.733  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.352  -1.538   3.048  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.219  -1.838   1.331  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       6.057  -2.948   4.425  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.087  -3.945   0.357  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.090  -5.149   4.718  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.115  -6.145   0.653  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.202  -7.513   2.035  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.461  -0.967  -0.651  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.283  -1.186  -1.866  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.395  -0.090  -1.922  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.545  -0.434  -2.207  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.407  -1.343  -3.118  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.151  -1.787  -4.383  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.557  -1.002  -5.241  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.311  -3.148  -4.441  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.600  -0.402  -0.661  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.808  -2.115  -1.702  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.579  -2.052  -2.927  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.932  -0.376  -3.293  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.778  -3.422  -5.233  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.066   1.203  -1.669  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.072   2.295  -1.621  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.975   2.175  -0.320  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.052   2.775  -0.268  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.375   3.683  -1.669  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.645   4.019  -2.992  1.00  0.00           C  
ATOM    271  CD  LYS A  17       6.778   5.290  -2.894  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.001   5.578  -4.192  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.174   6.791  -4.067  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.124   1.379  -1.291  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.706   2.192  -2.509  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.671   3.768  -0.818  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.127   4.476  -1.490  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.389   4.128  -3.804  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.002   3.171  -3.293  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.064   5.182  -2.055  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.421   6.154  -2.638  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       6.698   5.702  -5.041  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       5.347   4.724  -4.447  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       4.641   6.944  -4.930  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       4.474   6.666  -3.328  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.520   1.405   0.708  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.236   1.129   1.980  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.270  -0.010   1.779  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.447   0.181   2.104  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.247   0.984   3.187  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.808   0.340   4.459  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.543   2.306   3.551  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.786   0.772   0.373  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.826   2.001   2.161  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.468   0.289   2.905  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.160  -0.686   4.244  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.645   0.923   4.875  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       9.018   0.239   5.226  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.257   3.075   3.891  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.799   2.155   4.356  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.987   2.714   2.687  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.839  -1.178   1.268  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.734  -2.325   0.969  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.813  -2.027  -0.146  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.772  -2.791  -0.282  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.811  -3.521   0.601  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.473  -4.916   0.629  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.463  -6.055   0.359  1.00  0.00           C  
ATOM    309  CE  LYS A  19      11.063  -7.475   0.378  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.445  -7.929   1.729  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.842  -1.211   1.041  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.251  -2.569   1.911  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.958  -3.558   1.307  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.355  -3.344  -0.393  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.286  -4.963  -0.118  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.955  -5.072   1.612  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.621  -5.998   1.076  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      10.005  -5.891  -0.634  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      10.324  -8.187  -0.033  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.940  -7.535  -0.294  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      11.854  -8.868   1.682  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      12.183  -7.324   2.108  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.655  -0.922  -0.917  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.586  -0.475  -1.965  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.715   0.412  -1.394  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.892   0.054  -1.430  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.751   0.132  -3.111  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.509   0.552  -4.385  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.114  -0.611  -5.179  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      13.490  -1.253  -6.024  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      15.422  -0.849  -4.837  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.989  -0.238  -0.545  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.052  -1.347  -2.365  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.933  -0.560  -3.386  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.248   1.014  -2.705  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.805   1.097  -5.040  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.292   1.287  -4.125  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      15.731  -0.244  -4.159  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.374   1.525  -0.773  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.321   1.256   0.211  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.559   1.959  -1.223  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1B    -13.191  -2.839  -1.971  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -13.059  -4.053  -1.823  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.669  -2.197  -3.269  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.507  -2.960  -4.052  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.372  -1.454  -3.687  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.699  -1.695  -3.103  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.788  -2.153  -0.977  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.184  -0.720  -1.050  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.982   0.268  -0.855  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.815  -0.074  -1.084  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.350  -0.523  -0.022  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.710  -1.195  -0.303  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.809  -2.684   0.052  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.879  -3.101   1.207  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.809  -3.485  -1.062  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.371  -2.769  -0.401  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.638  -0.512  -2.033  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -14.995  -0.728   1.005  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.598   0.549   0.006  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.478  -0.658   0.283  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.986  -1.019  -1.360  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.870  -4.416  -0.834  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.282   1.513  -0.431  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.277   2.584  -0.193  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.168   2.173   0.785  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.995   2.305   0.448  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.996   3.866   0.243  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.147   5.003   0.133  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.289   1.684  -0.371  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.823   2.827  -1.153  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.915   4.027  -0.339  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.324   3.749   1.276  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.665   5.751   0.439  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.564   1.664   1.964  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.600   1.162   2.987  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.956  -0.253   2.757  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.418  -0.909   3.653  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.281   1.252   4.351  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.584   1.629   2.024  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.732   1.845   2.928  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.660   2.271   4.545  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.133   0.548   4.406  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.574   0.993   5.157  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.067  -0.670   1.504  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.538  -1.897   0.874  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.952  -1.623  -0.577  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.699  -2.536  -1.365  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.554  -3.066   0.884  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.919  -3.650   2.266  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.915  -4.822   2.169  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.281  -5.403   3.547  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.234  -6.521   3.425  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.657  -0.011   1.002  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.631  -2.106   1.451  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.470  -2.729   0.369  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.155  -3.887   0.261  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.997  -3.982   2.779  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.352  -2.857   2.903  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.833  -4.481   1.651  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.484  -5.618   1.531  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.374  -5.759   4.070  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.725  -4.621   4.191  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.811  -7.286   2.888  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -13.437  -6.913   4.351  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.753  -0.331  -0.880  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.171   0.271  -2.096  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.040   1.221  -1.580  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.959   1.226  -2.173  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.236   0.920  -3.006  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.653   1.364  -4.341  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.768   2.646  -4.865  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -7.905   0.536  -5.194  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.060   2.460  -6.027  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.511   1.239  -6.314  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.360   0.231  -0.274  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.639  -0.531  -2.614  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.050   0.198  -3.207  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.722   1.769  -2.486  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.665  -0.501  -5.007  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.937   3.281  -6.718  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.955   0.937  -7.122  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.290   2.056  -0.533  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.293   2.938   0.098  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.360   2.000   0.906  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.159   2.076   0.695  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.915   4.114   0.904  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.840   3.825   2.102  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.733   5.159   3.325  1.00  0.00           S  
ATOM     89  CE  MET A   6      -8.810   6.415   2.601  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.098   1.791   0.023  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.657   3.326  -0.701  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -6.088   4.728   1.294  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -7.482   4.766   0.218  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.887   3.714   1.780  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -7.572   2.878   2.594  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -8.429   6.743   1.617  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.835   6.025   2.464  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -8.867   7.301   3.258  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.889   1.107   1.770  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.110   0.112   2.544  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.367  -0.896   1.620  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.260  -1.314   1.963  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.081  -0.586   3.523  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.184   0.092   4.891  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.278  -0.233   5.904  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.156   1.070   5.122  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.342   0.417   7.131  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.219   1.719   6.348  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.312   1.393   7.357  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.907   1.035   1.737  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.342   0.665   3.092  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.072  -0.600   3.052  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.843  -1.659   3.642  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.513  -0.980   5.739  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.861   1.340   4.349  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.624   0.159   7.893  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -7.971   2.477   6.495  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.357   1.901   8.309  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.977  -1.287   0.475  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.339  -2.195  -0.526  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.089  -1.481  -1.136  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.012  -2.080  -1.201  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.374  -2.548  -1.619  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.975  -3.704  -2.546  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.436  -3.539  -3.640  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.284  -4.929  -2.012  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.981  -1.056   0.490  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.068  -3.143  -0.022  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.319  -2.805  -1.130  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.617  -1.661  -2.232  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.032  -5.650  -2.594  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.265  -0.201  -1.561  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.176   0.647  -2.106  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.114   0.906  -1.017  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.036   0.514  -1.207  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.699   1.966  -2.715  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.343   1.808  -4.111  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.935   3.122  -4.656  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.347   2.975  -6.072  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.836   3.972  -6.835  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.029   5.216  -6.399  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.145   3.700  -8.090  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.236   0.131  -1.456  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.673   0.051  -2.868  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.405   2.453  -2.014  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.853   2.674  -2.808  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.575   1.420  -4.809  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.133   1.034  -4.079  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.801   3.430  -4.039  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.187   3.934  -4.574  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.783   5.403  -5.421  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.408   5.886  -7.077  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -4.988   2.736  -8.402  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.516   4.476  -8.650  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.496   1.502   0.128  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.597   1.762   1.302  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.272   0.518   1.694  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.469   0.651   1.961  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.527   2.325   2.422  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.965   3.777   2.090  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.017   2.207   3.869  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.197   4.267   2.846  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.497   1.757   0.215  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.092   2.554   0.999  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.413   1.688   2.412  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.113   4.461   2.216  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.226   3.842   1.020  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.834   1.148   4.127  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.779   2.561   4.585  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.086   2.776   4.019  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.010   3.521   2.798  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.575   5.198   2.393  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -2.969   4.447   3.908  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.372  -0.666   1.703  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.278  -1.964   1.979  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.438  -2.381   1.034  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.225  -3.255   1.397  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.380  -0.558   1.542  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.653  -1.924   3.013  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.493  -2.744   1.908  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.455  -1.830  -0.194  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.510  -2.043  -1.214  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.819  -0.724  -2.016  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.959  -0.715  -3.242  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.208  -3.310  -2.065  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.424  -3.880  -2.832  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.155  -5.204  -3.585  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.192  -5.140  -4.790  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       2.726  -4.361  -5.925  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.599  -1.304  -0.394  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.448  -2.172  -0.648  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.826  -4.116  -1.409  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.381  -3.093  -2.768  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.815  -3.131  -3.544  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.247  -4.054  -2.114  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       4.123  -5.623  -3.920  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.768  -5.949  -2.864  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       1.983  -6.167  -5.141  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.213  -4.726  -4.488  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       2.070  -4.393  -6.713  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.592  -4.789  -6.269  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.962   0.389  -1.267  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.309   1.744  -1.758  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.338   2.205  -0.740  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.467   2.473  -1.150  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.113   2.676  -1.951  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.375   3.903  -2.828  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.745   4.989  -2.380  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.155   3.647  -4.157  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.542   0.333  -0.330  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.887   1.648  -2.664  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.272   2.095  -2.334  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.785   2.992  -0.961  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.873   2.742  -4.307  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.943   2.400   0.537  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.932   2.761   1.593  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.290   1.519   2.490  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.398   1.503   3.718  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.623   4.076   2.319  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.575   5.229   1.305  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.347   4.003   3.176  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.038   1.997   0.764  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.895   2.916   1.077  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.502   4.252   2.963  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.490   5.227   0.682  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.719   5.106   0.612  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.489   6.202   1.806  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.417   3.192   3.923  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.171   4.945   3.718  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.460   3.788   2.550  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.533   0.507   1.675  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.964  -0.860   1.955  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.900  -1.142   0.744  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.995  -1.656   0.972  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.851  -1.890   2.200  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.392  -3.310   2.452  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.986  -3.625   3.678  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.417  -4.251   1.415  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.591  -4.864   3.869  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       6.023  -5.490   1.608  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.609  -5.798   2.834  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.236  -7.006   3.012  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.108   0.790   0.761  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.595  -0.804   2.839  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.222  -1.571   3.054  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.181  -1.868   1.331  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       6.024  -2.890   4.469  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.012  -4.008   0.441  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.069  -5.081   4.813  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.057  -6.197   0.792  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.592  -7.045   3.903  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.481  -0.892  -0.528  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.377  -1.078  -1.689  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.440   0.056  -1.728  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.584  -0.249  -2.071  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.586  -1.321  -2.980  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.411  -1.840  -4.164  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.894  -1.107  -5.026  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.547  -3.205  -4.141  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.628  -0.316  -0.568  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.969  -1.952  -1.454  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.750  -2.021  -2.797  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.122  -0.370  -3.246  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.101  -3.598  -3.388  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.105   1.327  -1.391  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.103   2.420  -1.341  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.116   2.203  -0.150  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.244   2.694  -0.243  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.366   3.785  -1.280  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.261   5.030  -1.471  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.462   6.351  -1.451  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.314   7.628  -1.599  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       9.880   7.800  -2.951  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.139   1.494  -1.072  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.663   2.368  -2.285  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.588   3.813  -2.068  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.816   3.871  -0.323  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.032   5.061  -0.679  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.812   4.941  -2.426  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.676   6.334  -2.230  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.913   6.417  -0.492  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       8.690   8.510  -1.367  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.131   7.637  -0.853  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       9.125   7.878  -3.641  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      10.396   8.685  -3.006  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.734   1.470   0.937  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.611   1.161   2.086  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.558  -0.025   1.780  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.776   0.099   1.941  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.857   1.060   3.449  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.794   2.154   3.701  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.285  -0.306   3.870  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.879   0.918   0.841  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.273   2.018   2.164  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.663   1.224   4.142  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       8.383   2.111   4.728  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       7.941   2.046   3.008  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       9.207   3.166   3.553  1.00  0.00           H  
ATOM    299 HG21 VAL A  18      10.096  -1.037   4.040  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.704  -0.256   4.809  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       8.644  -0.723   3.089  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.977  -1.159   1.344  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.743  -2.372   0.946  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.711  -2.146  -0.279  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.583  -2.983  -0.524  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.764  -3.548   0.656  1.00  0.00           C  
ATOM    307  CG  LYS A  19       9.945  -4.105   1.851  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.725  -4.869   2.942  1.00  0.00           C  
ATOM    309  CE  LYS A  19      11.284  -6.232   2.490  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.952  -6.935   3.600  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.953  -1.112   1.397  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.364  -2.652   1.811  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.056  -3.239  -0.137  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      11.319  -4.391   0.203  1.00  0.00           H  
ATOM    315  HG2 LYS A  19       9.399  -3.277   2.337  1.00  0.00           H  
ATOM    316  HG3 LYS A  19       9.149  -4.763   1.456  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      11.537  -4.231   3.339  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      10.039  -5.028   3.796  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      10.471  -6.871   2.098  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      12.006  -6.104   1.663  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      11.279  -7.128   4.350  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      12.284  -7.854   3.285  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.554  -1.024  -1.025  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.394  -0.630  -2.168  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.600   0.222  -1.712  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.754  -0.192  -1.820  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.484  -0.009  -3.245  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.164   0.338  -4.583  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.182   0.907  -5.609  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.968   2.111  -5.747  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      11.576  -0.076  -6.349  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.944  -0.320  -0.596  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.789  -1.528  -2.586  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.646  -0.704  -3.435  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.026   0.889  -2.816  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      13.968   1.078  -4.412  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.661  -0.558  -4.997  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      11.873  -0.953  -6.095  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.355   1.364  -1.101  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.378   1.123  -0.108  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.520   1.817  -1.491  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1B    -13.322  -3.083  -1.477  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -13.319  -4.260  -1.116  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.668  -2.728  -2.816  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.419  -3.635  -3.396  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.332  -2.113  -3.450  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.725  -2.175  -2.662  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.902  -2.184  -0.661  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.195  -0.768  -1.021  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.960   0.180  -0.807  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.798  -0.213  -0.975  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.488  -0.395  -0.207  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.836  -0.998  -0.667  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.092  -2.459  -0.282  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.006  -3.395  -1.077  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.425  -2.597   1.042  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.586  -2.662  -0.065  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.510  -0.688  -2.075  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.326  -0.564   0.876  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.646   0.694  -0.291  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.649  -0.381  -0.243  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.931  -0.876  -1.762  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.585  -3.513   1.279  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.228   1.452  -0.447  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.205   2.496  -0.150  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.133   2.066   0.875  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.948   2.327   0.673  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.926   3.772   0.299  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.070   4.907   0.232  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.230   1.657  -0.454  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.714   2.761  -1.087  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.832   3.950  -0.297  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.278   3.631   1.322  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.591   5.650   0.545  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.586   1.424   1.968  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.677   0.884   3.020  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.927  -0.466   2.733  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.345  -1.114   3.606  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.450   0.829   4.335  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.610   1.398   1.980  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.850   1.602   3.067  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.263   0.081   4.276  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.784   0.544   5.167  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.898   1.809   4.579  1.00  0.00           H  
ATOM     44  N   LYS A   4      -9.988  -0.826   1.460  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.362  -1.978   0.782  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.862  -1.605  -0.681  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.653  -2.460  -1.545  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.271  -3.231   0.782  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.530  -3.903   2.147  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.418  -5.157   2.032  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.671  -5.830   3.393  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.523  -7.025   3.254  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.571  -0.154   0.967  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.421  -2.122   1.332  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.231  -2.949   0.315  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.826  -3.985   0.108  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.562  -4.170   2.614  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.010  -3.182   2.833  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.384  -4.881   1.566  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -10.944  -5.881   1.340  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -10.715  -6.123   3.864  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.157  -5.122   4.090  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.086  -7.696   2.612  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -13.418  -6.771   2.821  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.687  -0.295  -0.907  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.179   0.379  -2.121  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.045   1.318  -1.619  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.959   1.302  -2.201  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.242   1.133  -2.958  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.127   0.271  -3.850  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.436   0.615  -4.178  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.695  -0.826  -4.619  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.679  -0.345  -5.129  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.707  -1.252  -5.456  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.296   0.204  -0.251  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.650  -0.378  -2.706  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.865   1.761  -2.292  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.733   1.857  -3.624  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.698  -1.242  -4.610  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.639  -0.382  -5.623  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.711  -1.998  -6.161  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.290   2.163  -0.583  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.283   3.050   0.034  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.357   2.113   0.842  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.156   2.183   0.623  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.891   4.204   0.876  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.046   4.967   0.204  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.950   6.732   0.596  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.329   7.370  -0.376  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.154   2.004  -0.070  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.658   3.443  -0.771  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.248   3.831   1.855  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.081   4.915   1.122  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.024   4.800  -0.888  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.019   4.567   0.544  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.395   8.469  -0.278  1.00  0.00           H  
ATOM     97  HE2 MET A   6     -10.286   6.939  -0.034  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -9.202   7.130  -1.448  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.888   1.237   1.724  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.098   0.245   2.492  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.366  -0.763   1.554  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.268  -1.203   1.900  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.046  -0.477   3.474  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.228   0.239   4.814  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.364  -0.031   5.878  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.239   1.192   4.971  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.509   0.646   7.084  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.385   1.866   6.176  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.520   1.595   7.236  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.901   1.132   1.666  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.327   0.800   3.031  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.017  -0.570   2.980  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.748  -1.530   3.639  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.570  -0.758   5.772  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.907   1.424   4.154  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.825   0.430   7.888  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.166   2.604   6.266  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.630   2.123   8.172  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.972  -1.129   0.395  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.330  -2.036  -0.606  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.073  -1.323  -1.199  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.991  -1.913  -1.222  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.344  -2.394  -1.717  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.919  -3.539  -2.647  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.117  -4.727  -2.394  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.296  -3.083  -3.781  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.972  -0.869   0.394  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.074  -2.991  -0.105  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.281  -2.684  -1.233  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.609  -1.503  -2.317  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.031  -3.802  -4.360  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.251  -0.054  -1.650  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.158   0.797  -2.188  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.094   1.055  -1.102  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.060   0.680  -1.301  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.683   2.122  -2.784  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.416   1.971  -4.136  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.082   3.279  -4.606  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.774   3.088  -5.903  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.455   4.049  -6.556  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.590   5.298  -6.112  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -6.023   3.736  -7.706  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.226   0.272  -1.565  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.658   0.206  -2.956  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.337   2.625  -2.046  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.831   2.813  -2.930  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.697   1.617  -4.899  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.182   1.177  -4.060  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.807   3.626  -3.844  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.321   4.077  -4.702  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -5.139   5.518  -5.217  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -6.132   5.939  -6.702  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.906   2.768  -8.028  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -6.536   4.485  -8.185  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.482   1.631   0.051  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.584   1.888   1.224  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.283   0.641   1.609  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.483   0.769   1.865  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.511   2.453   2.345  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.951   3.904   2.009  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.997   2.339   3.790  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.181   4.397   2.766  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.486   1.879   0.140  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.109   2.678   0.922  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.398   1.816   2.338  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.098   4.589   2.131  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.215   3.967   0.940  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.810   1.281   4.050  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.067   2.912   3.936  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.758   2.694   4.508  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.555   5.331   2.314  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.952   4.574   3.828  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.996   3.654   2.715  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.365  -0.540   1.624  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.287  -1.839   1.894  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.418  -2.282   0.924  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.177  -3.193   1.255  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.375  -0.431   1.477  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.686  -1.796   2.919  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.492  -2.613   1.845  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.445  -1.697  -0.286  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.470  -1.919  -1.335  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.838  -0.606  -2.117  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.047  -0.608  -3.334  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.153  -3.159  -2.221  1.00  0.00           C  
ATOM    186  CG  LYS A  12       0.843  -3.094  -3.043  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.567  -4.368  -3.863  1.00  0.00           C  
ATOM    188  CE  LYS A  12      -0.784  -4.307  -4.600  1.00  0.00           C  
ATOM    189  NZ  LYS A  12      -1.035  -5.537  -5.372  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.593  -1.158  -0.466  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.413  -2.091  -0.790  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       3.003  -3.334  -2.907  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.128  -4.057  -1.575  1.00  0.00           H  
ATOM    194  HG2 LYS A  12      -0.004  -2.921  -2.356  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       0.866  -2.217  -3.717  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.388  -4.524  -4.588  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       0.583  -5.248  -3.191  1.00  0.00           H  
ATOM    198  HE2 LYS A  12      -1.612  -4.160  -3.881  1.00  0.00           H  
ATOM    199  HE3 LYS A  12      -0.812  -3.440  -5.286  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12      -1.924  -5.459  -5.879  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -0.315  -5.653  -6.093  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.966   0.508  -1.368  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.358   1.853  -1.852  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.416   2.269  -0.846  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.549   2.506  -1.268  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.188   2.823  -2.020  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.478   4.049  -2.890  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.888   5.118  -2.438  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.231   3.812  -4.218  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.560   0.452  -0.424  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.920   1.748  -2.766  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.325   2.271  -2.398  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.883   3.142  -1.023  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.918   2.918  -4.371  1.00  0.00           H  
ATOM    215  N   VAL A  14       4.043   2.460   0.438  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.054   2.778   1.485  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.350   1.509   2.369  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.391   1.457   3.600  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.809   4.101   2.219  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.795   5.260   1.211  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.539   4.079   3.087  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.126   2.090   0.673  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.014   2.904   0.959  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.703   4.235   2.850  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.755   6.234   1.718  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.926   5.176   0.528  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.702   5.225   0.577  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.405   5.027   3.630  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.582   3.266   3.835  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.639   3.898   2.470  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.600   0.512   1.541  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.988  -0.875   1.800  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.883  -1.177   0.555  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.947  -1.762   0.751  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.834  -1.861   2.047  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.315  -3.312   2.234  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.883  -3.708   3.449  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.330  -4.196   1.148  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.457  -4.970   3.578  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.908  -5.456   1.279  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.471  -5.845   2.493  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.068  -7.075   2.610  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.179   0.818   0.632  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.632  -0.846   2.688  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.246  -1.542   2.929  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.138  -1.781   1.201  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.929  -3.017   4.278  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.948  -3.891   0.183  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.916  -5.248   4.516  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.940  -6.115   0.424  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.997  -7.537   1.772  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.450  -0.875  -0.708  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.292  -1.072  -1.912  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.439  -0.014  -1.891  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.585  -0.390  -2.153  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.445  -1.145  -3.190  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.203  -1.578  -4.452  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.353  -2.754  -4.781  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.691  -0.508  -5.158  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.613  -0.277  -0.717  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.780  -2.024  -1.775  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.595  -1.839  -3.047  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.998  -0.160  -3.335  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.472   0.329  -4.740  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.149   1.283  -1.600  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.199   2.327  -1.481  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.072   2.106  -0.170  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.187   2.626  -0.082  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.519   3.722  -1.526  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.481   4.919  -1.697  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.743   6.273  -1.790  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.661   7.505  -1.922  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      10.334   7.595  -3.233  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.198   1.480  -1.256  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.837   2.228  -2.368  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.800   3.752  -2.369  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.906   3.870  -0.616  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.192   4.952  -0.850  1.00  0.00           H  
ATOM    279  HG3 LYS A  17      10.098   4.767  -2.603  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       8.018   6.255  -2.626  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       8.128   6.403  -0.880  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       9.062   8.422  -1.775  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.419   7.511  -1.117  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17      10.902   6.756  -3.396  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       9.637   7.608  -3.986  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.554   1.328   0.821  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.234   0.966   2.092  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.231  -0.201   1.863  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.407  -0.066   2.217  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.216   0.807   3.273  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.726   0.086   4.525  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.557   2.138   3.684  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.803   0.741   0.444  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.852   1.807   2.324  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.417   0.157   2.946  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       8.917  -0.018   5.272  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.577   0.616   4.981  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.042  -0.943   4.270  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.033   2.605   2.830  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       9.293   2.863   4.069  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.793   1.982   4.469  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.768  -1.329   1.294  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.627  -2.495   0.964  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.737  -2.193  -0.118  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.669  -2.987  -0.269  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.668  -3.640   0.530  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.277  -5.059   0.513  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.232  -6.147   0.177  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.779  -7.588   0.151  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.113  -8.109   1.491  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.776  -1.316   1.048  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.116  -2.796   1.903  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.800  -3.673   1.218  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.239  -3.406  -0.465  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.104  -5.106  -0.219  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.732  -5.272   1.499  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.377  -6.086   0.879  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.802  -5.926  -0.818  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      10.023  -8.255  -0.303  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.667  -7.655  -0.504  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      11.865  -7.549   1.909  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      11.489  -9.061   1.415  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.636  -1.052  -0.844  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.604  -0.597  -1.856  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.742   0.235  -1.224  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.907  -0.165  -1.228  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.816   0.078  -2.997  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.637   0.469  -4.242  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.776   1.093  -5.342  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.283   0.445  -6.266  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.620   2.446  -5.177  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.993  -0.359  -0.448  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.053  -1.473  -2.268  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.984  -0.584  -3.302  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.340   0.969  -2.578  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.439   1.178  -3.960  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.151  -0.421  -4.647  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.079   2.833  -5.869  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.419   1.338  -0.579  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.352   1.044   0.397  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.619   1.803  -1.025  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1B    -13.055  -2.641  -1.980  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.494  -2.074  -2.921  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.002  -4.163  -1.850  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -14.006  -4.611  -1.966  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.352  -4.609  -2.626  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.602  -4.480  -0.869  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.745  -2.004  -1.019  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.095  -0.561  -1.093  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.878   0.382  -0.796  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.716   0.010  -0.989  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.329  -0.347  -0.154  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.686  -0.952  -0.569  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.862  -2.452  -0.301  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.044  -2.923   0.821  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.793  -3.197  -1.451  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.392  -2.626  -0.525  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.455  -0.327  -2.112  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.067  -0.603   0.890  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.535   0.731  -0.106  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.476  -0.415  -0.013  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.875  -0.714  -1.632  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.904  -4.135  -1.279  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.153   1.617  -0.334  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.120   2.640  -0.001  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.063   2.171   1.015  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.869   2.385   0.802  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.823   3.921   0.462  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.946   5.041   0.424  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.155   1.822  -0.319  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.617   2.911  -0.929  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.720   4.126  -0.140  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.188   3.769   1.478  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.457   5.788   0.744  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.531   1.546   2.108  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.629   0.978   3.149  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.928  -0.394   2.867  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.341  -1.041   3.738  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.383   0.964   4.477  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.555   1.540   2.122  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.776   1.665   3.174  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.223   0.244   4.437  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.791   1.961   4.717  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.715   0.662   5.302  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.033  -0.778   1.604  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.450  -1.966   0.950  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.949  -1.656  -0.522  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.767  -2.547  -1.357  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.414  -3.176   0.983  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.681  -3.814   2.363  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.616  -5.040   2.283  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.885  -5.741   3.630  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.732  -4.949   4.543  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.610  -0.104   1.108  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.509  -2.128   1.498  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.369  -2.862   0.521  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.011  -3.961   0.318  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.719  -4.108   2.824  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.124  -3.062   3.041  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.576  -4.756   1.810  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.167  -5.783   1.596  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.385  -6.709   3.442  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.932  -5.991   4.133  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.917  -5.481   5.401  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -13.651  -4.785   4.117  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.733  -0.362  -0.796  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.212   0.242  -2.041  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.068   1.199  -1.589  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.999   1.172  -2.203  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.312   0.876  -2.920  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.779   1.333  -4.273  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.836   2.641  -4.741  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.126   0.496  -5.192  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.197   2.458  -5.943  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.741   1.218  -6.303  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.279   0.200  -0.134  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.698  -0.558  -2.580  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.118   0.139  -3.100  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.797   1.716  -2.384  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.939  -0.559  -5.054  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -8.052   3.298  -6.607  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.241   0.917  -7.146  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.289   2.067  -0.568  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.267   2.967   0.003  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.344   2.042   0.829  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.146   2.090   0.592  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.848   4.157   0.812  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.003   4.910   0.127  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.895   6.696   0.419  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.732   7.204  -0.865  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.138   1.922  -0.025  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.650   3.326  -0.824  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.196   3.822   1.807  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.026   4.865   1.025  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.031   4.679  -0.954  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.970   4.546   0.520  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -5.757   6.699  -0.739  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -6.560   8.294  -0.822  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -7.122   6.959  -1.870  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.871   1.197   1.746  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.079   0.219   2.532  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.366  -0.823   1.616  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.262  -1.254   1.952  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.020  -0.472   3.544  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.158   0.262   4.879  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.277  -0.016   5.928  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.148   1.235   5.048  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.385   0.674   7.131  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.255   1.922   6.251  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.374   1.643   7.295  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.885   1.095   1.695  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.299   0.784   3.048  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.004  -0.554   3.074  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.743  -1.530   3.713  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.500  -0.759   5.812  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.829   1.472   4.244  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.688   0.451   7.923  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.021   2.675   6.352  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.454   2.181   8.229  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.999  -1.227   0.486  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.388  -2.170  -0.502  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.132  -1.499  -1.144  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.064  -2.115  -1.193  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.443  -2.533  -1.574  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.078  -3.701  -2.499  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.724  -3.551  -3.667  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.197  -4.916  -1.874  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.996  -0.962   0.500  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.131  -3.112   0.019  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.379  -2.780  -1.064  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.690  -1.651  -2.195  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.487  -4.826  -0.964  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.295  -0.233  -1.610  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.200   0.581  -2.192  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.125   0.866  -1.124  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.020   0.459  -1.314  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.719   1.884  -2.842  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.399   1.680  -4.215  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.987   2.981  -4.796  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.452   2.779  -6.190  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.940   3.754  -6.982  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.082   5.022  -6.600  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.301   3.432  -8.211  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.262   0.111  -1.514  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.711  -0.046  -2.938  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.401   2.408  -2.145  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.866   2.575  -2.982  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.655   1.254  -4.916  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.200   0.921  -4.132  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.825   3.333  -4.165  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.221   3.781  -4.776  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.795   5.248  -5.641  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.466   5.671  -7.296  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.183   2.450  -8.482  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.670   4.191  -8.794  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.490   1.501   0.006  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.576   1.791   1.161  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.287   0.553   1.584  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.489   0.685   1.830  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.485   2.399   2.273  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.920   3.841   1.894  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.955   2.332   3.715  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.138   4.367   2.648  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.489   1.761   0.099  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.117   2.566   0.823  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.376   1.768   2.298  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.063   4.526   1.981  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.198   3.872   0.827  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.774   1.281   4.009  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.018   2.900   3.830  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.704   2.717   4.429  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -2.895   4.582   3.700  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.957   3.626   2.635  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.515   5.286   2.168  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.367  -0.623   1.646  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.278  -1.916   1.960  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.420  -2.379   1.014  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.203  -3.250   1.393  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.376  -0.514   1.495  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.671  -1.840   2.985  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.499  -2.693   1.932  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.430  -1.861  -0.227  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.467  -2.114  -1.259  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.801  -0.835  -2.109  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.986  -0.887  -3.328  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.202  -3.412  -2.073  1.00  0.00           C  
ATOM    186  CG  LYS A  12       0.896  -3.455  -2.901  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.733  -4.768  -3.697  1.00  0.00           C  
ATOM    188  CE  LYS A  12      -0.573  -4.873  -4.510  1.00  0.00           C  
ATOM    189  NZ  LYS A  12      -1.770  -5.052  -3.665  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.568  -1.348  -0.437  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.411  -2.229  -0.702  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       3.064  -3.588  -2.745  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.214  -4.274  -1.378  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       0.033  -3.325  -2.224  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       0.864  -2.597  -3.598  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.584  -4.864  -4.397  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       0.820  -5.639  -3.018  1.00  0.00           H  
ATOM    198  HE2 LYS A  12      -0.703  -3.982  -5.152  1.00  0.00           H  
ATOM    199  HE3 LYS A  12      -0.503  -5.732  -5.202  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12      -1.861  -4.265  -3.013  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -1.664  -5.887  -3.078  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.932   0.310  -1.407  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.297   1.639  -1.951  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.344   2.124  -0.964  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.470   2.372  -1.397  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.108   2.578  -2.160  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.372   3.768  -3.087  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.762   4.864  -2.687  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.128   3.465  -4.402  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.536   0.288  -0.458  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.860   1.503  -2.859  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.255   1.993  -2.509  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.799   2.936  -1.179  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.832   2.558  -4.513  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.966   2.362   0.311  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.968   2.750   1.343  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.286   1.529   2.285  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.317   1.532   3.517  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.690   4.099   2.017  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.648   5.211   0.957  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.419   4.086   2.884  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.059   1.978   0.564  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.926   2.874   0.812  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.580   4.282   2.641  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.585   6.205   1.420  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.556   5.169   0.325  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.782   5.076   0.280  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.480   3.311   3.669  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.524   3.854   2.274  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.261   5.056   3.381  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.567   0.503   1.503  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.983  -0.862   1.826  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.886  -1.212   0.601  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.963  -1.765   0.827  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.830  -1.837   2.111  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.309  -3.269   2.393  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.833  -3.592   3.648  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.336  -4.224   1.370  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.361  -4.858   3.885  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.866  -5.489   1.608  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.374  -5.809   2.866  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.910  -7.052   3.094  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.143   0.760   0.580  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.628  -0.792   2.710  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.227  -1.468   2.963  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.146  -1.811   1.253  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.877  -2.844   4.426  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.993  -3.975   0.373  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.783  -5.078   4.855  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.902  -6.206   0.802  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.219  -7.097   4.002  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.446  -0.978  -0.673  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.288  -1.218  -1.868  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.408  -0.129  -1.904  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.563  -0.488  -2.153  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.438  -1.377  -3.136  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.203  -1.862  -4.374  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.375  -3.050  -4.641  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.669  -0.821  -5.137  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.598  -0.396  -0.708  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.795  -2.151  -1.678  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.603  -2.080  -2.952  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.972  -0.410  -3.332  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.434   0.032  -4.764  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.084   1.173  -1.677  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.105   2.250  -1.614  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.981   2.119  -0.294  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.082   2.673  -0.234  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.398   3.629  -1.738  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.299   4.878  -1.885  1.00  0.00           C  
ATOM    271  CD  LYS A  17      10.142   4.929  -3.180  1.00  0.00           C  
ATOM    272  CE  LYS A  17      11.012   6.192  -3.339  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      10.228   7.412  -3.614  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.132   1.360  -1.329  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.746   2.114  -2.493  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.704   3.616  -2.602  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.746   3.783  -0.857  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.648   5.772  -1.845  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.960   4.969  -1.003  1.00  0.00           H  
ATOM    280  HD2 LYS A  17      10.815   4.052  -3.200  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.487   4.809  -4.065  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      11.635   6.349  -2.439  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      11.723   6.041  -4.172  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       9.607   7.617  -2.823  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      10.853   8.222  -3.691  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.482   1.382   0.738  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.171   1.104   2.025  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.214  -0.029   1.837  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.380   0.166   2.195  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.162   0.956   3.213  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.703   0.300   4.488  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.465   2.281   3.580  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.752   0.751   0.389  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.756   1.979   2.217  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.384   0.268   2.914  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.052  -0.726   4.271  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.902   0.198   5.244  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.538   0.875   4.919  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.181   3.039   3.939  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.929   2.704   2.711  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.706   2.130   4.371  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.802  -1.194   1.301  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.717  -2.331   1.012  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.849  -1.979  -0.030  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.871  -2.669  -0.069  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.823  -3.525   0.568  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.503  -4.911   0.447  1.00  0.00           C  
ATOM    308  CD  LYS A  19      11.961  -5.285  -0.979  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.640  -6.665  -1.039  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      13.058  -7.002  -2.412  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.805  -1.234   1.075  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.190  -2.602   1.969  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.015  -3.646   1.315  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.289  -3.277  -0.371  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.349  -4.982   1.158  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      10.784  -5.681   0.786  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      11.085  -5.270  -1.656  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      12.652  -4.516  -1.370  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      13.525  -6.689  -0.378  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.954  -7.450  -0.669  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      13.536  -7.910  -2.421  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      13.749  -6.322  -2.746  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.668  -0.906  -0.839  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.643  -0.419  -1.828  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.726   0.482  -1.191  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.912   0.151  -1.185  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.855   0.192  -3.006  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.666   0.639  -4.237  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.320  -0.505  -5.019  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      13.743  -1.140  -5.901  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      15.613  -0.734  -4.620  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.972  -0.239  -0.489  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.145  -1.277  -2.218  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      12.055  -0.501  -3.328  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.326   1.063  -2.609  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.987   1.187  -4.915  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.428   1.379  -3.930  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      15.884  -0.137  -3.919  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.333   1.571  -0.561  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.532   1.999  -1.042  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.235   1.278   0.413  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1B    -13.074  -2.597  -1.993  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.516  -2.022  -2.931  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.026  -4.120  -1.880  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -14.032  -4.564  -1.997  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.380  -4.560  -2.662  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.624  -4.449  -0.903  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.756  -1.968  -1.022  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.102  -0.523  -1.079  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.880   0.412  -0.778  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.720   0.039  -0.980  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.331  -0.313  -0.131  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.689  -0.917  -0.548  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.867  -2.418  -0.286  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.042  -2.893   0.835  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.807  -3.158  -1.440  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.403  -2.593  -0.531  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.467  -0.278  -2.094  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.062  -0.586   0.906  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.532   0.766  -0.080  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.478  -0.381   0.011  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.879  -0.674  -1.610  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.919  -4.096  -1.271  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.149   1.644  -0.302  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.113   2.660   0.036  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.050   2.180   1.041  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.858   2.398   0.826  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.812   3.937   0.517  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.933   5.056   0.490  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.152   1.850  -0.281  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.613   2.940  -0.891  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.710   4.151  -0.079  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.173   3.773   1.533  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.672   5.165  -0.427  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.514   1.543   2.130  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.608   0.963   3.161  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.917  -0.410   2.861  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.329  -1.070   3.723  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.354   0.942   4.493  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.537   1.537   2.148  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.751   1.645   3.185  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.755   1.939   4.744  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.198   0.227   4.452  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.682   0.630   5.310  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.029  -0.781   1.595  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.457  -1.966   0.927  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.957  -1.645  -0.543  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.782  -2.529  -1.386  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.429  -3.171   0.952  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.693  -3.821   2.327  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.634  -5.038   2.237  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.896  -5.687   3.609  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.798  -6.847   3.494  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.606  -0.100   1.108  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.515  -2.140   1.470  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.383  -2.846   0.496  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.033  -3.951   0.277  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.731  -4.124   2.780  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.131  -3.074   3.014  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.594  -4.726   1.782  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.201  -5.787   1.546  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -10.945  -6.015   4.069  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.341  -4.952   4.305  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.368  -7.569   2.906  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.930  -7.281   4.414  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.736  -0.349  -0.806  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.215   0.264  -2.045  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.065   1.197  -1.569  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.979   1.134  -2.146  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.304   0.928  -2.914  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.768   1.320  -4.286  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.397   2.609  -4.652  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.505   0.409  -5.320  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.942   2.343  -5.920  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.983   1.068  -6.414  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.279   0.210  -0.138  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.710  -0.529  -2.604  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.148   0.228  -3.059  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.740   1.804  -2.395  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.653  -0.660  -5.257  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.543   3.142  -6.528  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.651   0.697  -7.311  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.289   2.083  -0.562  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.251   2.962   0.017  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.329   2.022   0.827  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.133   2.061   0.580  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.815   4.150   0.841  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.956   4.930   0.165  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.786   6.704   0.484  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.143   7.358  -0.507  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.141   1.949  -0.023  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.634   3.322  -0.809  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.169   3.807   1.832  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -5.983   4.843   1.061  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.966   4.720  -0.920  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.935   4.579   0.542  1.00  0.00           H  
ATOM     96  HE1 MET A   6     -10.115   6.974  -0.149  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.028   7.076  -1.570  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -9.169   8.461  -0.447  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.859   1.172   1.736  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.068   0.182   2.506  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.364  -0.857   1.576  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.268  -1.308   1.910  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.009  -0.517   3.512  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.143   0.205   4.855  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.125   1.185   5.031  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.265  -0.089   5.901  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.227   1.864   6.239  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.368   0.592   7.110  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.349   1.568   7.282  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.874   1.075   1.689  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.286   0.739   3.027  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -6.993  -0.593   3.042  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.734  -1.577   3.672  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.803   1.435   4.228  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.494  -0.837   5.779  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -7.986   2.622   6.345  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.673   0.358   7.899  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.425   2.099   8.219  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.996  -1.231   0.435  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.396  -2.166  -0.566  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.130  -1.507  -1.191  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.070  -2.137  -1.231  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.445  -2.496  -1.655  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.074  -3.648  -2.598  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.513  -3.481  -3.680  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.435  -4.871  -2.092  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.988  -0.947   0.448  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.154  -3.121  -0.060  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.390  -2.741  -1.158  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.677  -1.601  -2.262  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.859  -4.794  -1.235  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.271  -0.239  -1.659  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.150   0.548  -2.227  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.099   0.834  -1.132  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.043   0.413  -1.300  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.609   1.825  -2.974  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -2.922   1.647  -4.481  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.120   0.740  -4.835  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.238   0.570  -6.304  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.861  -0.458  -6.914  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.448  -1.463  -6.267  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -4.894  -0.467  -8.233  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.237   0.119  -1.573  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.650  -0.115  -2.934  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.455   2.307  -2.450  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.793   2.572  -2.917  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -3.092   2.650  -4.919  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -2.010   1.268  -4.980  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.003  -0.243  -4.341  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -5.058   1.179  -4.452  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -5.411  -1.435  -5.242  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.890  -2.186  -6.847  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -4.436   0.319  -8.710  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.374  -1.258  -8.675  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.473   1.474  -0.008  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.567   1.757   1.155  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.292   0.519   1.586  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.492   0.651   1.843  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.480   2.365   2.265  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.912   3.808   1.887  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.953   2.295   3.709  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.131   4.330   2.643  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.473   1.733   0.079  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.129   2.531   0.824  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.370   1.733   2.285  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.054   4.490   1.979  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.187   3.838   0.819  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.775   1.244   4.002  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.703   2.681   4.422  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.015   2.860   3.827  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.946   3.585   2.635  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.886   4.549   3.693  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.513   5.244   2.159  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.363  -0.658   1.642  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.280  -1.951   1.961  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.438  -2.404   1.030  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.232  -3.256   1.429  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.369  -0.548   1.477  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.662  -1.871   2.990  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.494  -2.731   1.927  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.447  -1.907  -0.220  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.498  -2.157  -1.235  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.786  -0.871  -2.096  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.882  -0.907  -3.326  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.219  -3.468  -2.024  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.439  -4.033  -2.784  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.154  -5.377  -3.481  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.380  -5.913  -4.244  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.085  -7.198  -4.903  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.582  -1.404  -0.436  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.439  -2.249  -0.667  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.871  -4.253  -1.323  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.376  -3.311  -2.724  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.776  -3.303  -3.542  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.286  -4.154  -2.082  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.827  -6.119  -2.728  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.303  -5.255  -4.179  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.710  -5.185  -5.008  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       5.235  -6.050  -3.556  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       4.924  -7.552  -5.376  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.844  -7.906  -4.201  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.958   0.267  -1.394  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.295   1.602  -1.945  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.332   2.106  -0.956  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.456   2.365  -1.387  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.099   2.529  -2.165  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.346   3.704  -3.115  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.113   3.659  -4.323  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.856   4.800  -2.465  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.547   0.255  -0.451  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.864   1.468  -2.850  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.256   1.932  -2.515  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.779   2.888  -1.187  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.968   4.640  -1.525  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.947   2.350   0.316  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.941   2.756   1.348  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.272   1.545   2.299  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.305   1.557   3.531  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.645   4.106   2.012  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.596   5.211   0.945  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.372   4.084   2.876  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.044   1.955   0.568  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.899   2.888   0.820  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.531   4.303   2.639  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.506   5.174   0.316  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.521   6.207   1.401  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.733   5.062   0.267  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.482   3.839   2.266  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.440   3.314   3.666  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.202   5.055   3.368  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.563   0.516   1.525  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.993  -0.843   1.855  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.902  -1.185   0.633  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.986  -1.720   0.864  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.847  -1.826   2.139  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.336  -3.259   2.403  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.856  -3.598   3.655  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.371  -4.197   1.365  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.387  -4.865   3.874  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.906  -5.463   1.585  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.407  -5.802   2.841  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.938  -7.048   3.054  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.139   0.763   0.599  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.633  -0.767   2.741  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.248  -1.468   2.998  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.156  -1.795   1.285  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.890  -2.863   4.446  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.028  -3.936   0.372  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.805  -5.098   4.843  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.948  -6.165   0.767  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.878  -7.556   2.241  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.464  -0.967  -0.644  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.316  -1.202  -1.833  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.424  -0.101  -1.870  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.582  -0.447  -2.116  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.476  -1.373  -3.106  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.232  -1.936  -4.315  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.313  -3.139  -4.561  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.800  -0.949  -5.079  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.610  -0.393  -0.684  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.838  -2.127  -1.639  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.614  -2.035  -2.908  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.049  -0.398  -3.343  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       8.272  -1.306  -5.835  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.086   1.197  -1.644  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.093   2.287  -1.581  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.974   2.162  -0.263  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.074   2.716  -0.207  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.362   3.653  -1.692  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.280   4.875  -1.920  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.494   6.192  -2.075  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.413   7.406  -2.302  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       8.637   8.651  -2.447  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.129   1.375  -1.306  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.732   2.170  -2.465  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.643   3.615  -2.534  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.744   3.822  -0.789  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       9.989   4.972  -1.077  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.901   4.704  -2.820  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.784   6.098  -2.920  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.873   6.357  -1.173  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      10.120   7.520  -1.459  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.030   7.260  -3.208  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       7.977   8.565  -3.228  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       8.059   8.804  -1.613  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.477   1.429   0.773  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.169   1.155   2.059  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.218   0.028   1.870  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.388   0.232   2.209  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.160   0.999   3.248  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.700   0.342   4.523  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.453   2.318   3.614  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.751   0.793   0.425  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.745   2.035   2.255  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.385   0.308   2.948  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.054  -0.683   4.304  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.898   0.234   5.277  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.531   0.919   4.958  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       7.693   2.161   4.403  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       9.161   3.082   3.975  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.915   2.737   2.744  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.805  -1.143   1.351  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.717  -2.278   1.062  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.783  -1.985  -0.062  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.708  -2.785  -0.234  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.864  -3.528   0.693  1.00  0.00           C  
ATOM    307  CG  LYS A  19      10.065  -4.197   1.840  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.937  -4.901   2.901  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.105  -5.621   3.977  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      10.963  -6.266   4.986  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.811  -1.186   1.118  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.266  -2.490   1.990  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.162  -3.261  -0.122  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      11.511  -4.303   0.241  1.00  0.00           H  
ATOM    315  HG2 LYS A  19       9.407  -3.453   2.327  1.00  0.00           H  
ATOM    316  HG3 LYS A  19       9.377  -4.939   1.392  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      11.607  -5.627   2.402  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      11.601  -4.161   3.386  1.00  0.00           H  
ATOM    319  HE2 LYS A  19       9.428  -4.909   4.483  1.00  0.00           H  
ATOM    320  HE3 LYS A  19       9.461  -6.389   3.512  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      11.597  -6.934   4.534  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      11.569  -5.568   5.431  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.659  -0.856  -0.802  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.594  -0.420  -1.853  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.732   0.449  -1.274  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.902   0.067  -1.288  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.773   0.202  -3.000  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.563   0.564  -4.273  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.671   1.147  -5.371  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.469   2.353  -5.512  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.129   0.174  -6.172  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.998  -0.172  -0.423  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.049  -1.302  -2.247  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.946  -0.483  -3.266  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.292   1.100  -2.601  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.349   1.303  -4.028  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.093  -0.326  -4.656  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.404  -0.706  -5.904  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.405   1.572  -0.663  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.600   2.015  -1.122  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.341   1.310   0.322  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1B    -13.018  -2.730  -2.033  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.432  -2.160  -2.957  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.983  -4.254  -1.925  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -13.832  -4.705  -2.472  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.053  -4.661  -2.363  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -13.033  -4.611  -0.879  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.727  -2.095  -1.085  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.080  -0.653  -1.166  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.873   0.295  -0.847  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.706  -0.072  -1.014  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.335  -0.443  -0.253  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.677  -1.063  -0.697  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.851  -2.564  -0.439  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.776  -3.417  -1.323  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.096  -2.839   0.882  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.383  -2.719  -0.606  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.419  -0.422  -2.193  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.091  -0.704   0.794  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.546   0.635  -0.217  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.488  -0.523  -0.174  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.834  -0.841  -1.769  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.204  -3.779   1.040  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.166   1.530  -0.395  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.149   2.561  -0.043  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.098   2.104   0.985  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.907   2.345   0.795  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.875   3.830   0.419  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.013   4.962   0.400  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.171   1.725  -0.394  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.636   2.843  -0.962  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.766   4.028  -0.192  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.250   3.667   1.431  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.739   5.070  -0.514  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.572   1.457   2.064  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.677   0.897   3.114  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.955  -0.466   2.838  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.389  -1.122   3.717  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.448   0.870   4.431  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.596   1.437   2.064  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.834   1.597   3.152  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.787   0.575   5.264  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.871   1.862   4.668  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.278   0.140   4.378  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.011  -0.830   1.566  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.394  -2.004   0.918  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.903  -1.688  -0.555  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.723  -2.572  -1.397  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.335  -3.228   1.012  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.615  -4.596   0.998  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -10.527  -5.839   0.894  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.424  -6.163   2.108  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.659  -5.357   2.163  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.600  -0.168   1.065  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.457  -2.131   1.485  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.928  -3.163   1.942  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.070  -3.160   0.189  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -8.913  -4.628   0.145  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -8.974  -4.683   1.895  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.127  -5.797  -0.035  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -9.861  -6.710   0.743  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.715  -7.229   2.068  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.861  -6.045   3.052  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.425  -4.358   2.204  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -13.197  -5.479   1.298  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.705  -0.388  -0.818  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.197   0.236  -2.057  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.075   1.210  -1.589  1.00  0.00           C  
ATOM     68  O   HIS A   5      -6.000   1.203  -2.190  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.306   0.854  -2.935  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.784   1.291  -4.298  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.803   2.600  -4.768  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.199   0.426  -5.238  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.215   2.389  -5.992  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.824   1.131  -6.364  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.274   0.156  -0.156  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.666  -0.551  -2.600  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.110   0.111  -3.100  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.792   1.698  -2.408  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.058  -0.637  -5.107  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -8.050   3.222  -6.660  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.367   0.808  -7.224  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.318   2.071  -0.564  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.314   2.985   0.019  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.383   2.073   0.851  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.184   2.137   0.624  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.924   4.162   0.825  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.068   4.909   0.119  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.943   6.690   0.419  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.279   7.306  -0.624  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.174   1.921  -0.033  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.694   3.356  -0.799  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.293   3.815   1.810  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.115   4.877   1.061  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.054   4.685  -0.963  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.046   4.541   0.481  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.125   7.013  -1.678  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.328   8.409  -0.579  1.00  0.00           H  
ATOM     98  HE3 MET A   6     -10.254   6.907  -0.291  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.907   1.221   1.764  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.109   0.253   2.555  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.376  -0.778   1.643  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.272  -1.200   1.993  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.047  -0.452   3.560  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.222   0.290   4.887  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.349   0.044   5.950  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.238   1.239   5.032  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.490   0.743   7.144  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.379   1.936   6.227  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.505   1.689   7.285  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.921   1.118   1.720  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.338   0.825   3.077  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.021  -0.563   3.077  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.745  -1.500   3.743  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.552  -0.680   5.851  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.913   1.452   4.216  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.799   0.546   7.947  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.164   2.670   6.309  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.612   2.233   8.212  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.989  -1.183   0.502  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.353  -2.116  -0.479  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.101  -1.418  -1.100  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.019  -2.007  -1.117  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.379  -2.501  -1.570  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.958  -3.665  -2.479  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.420  -3.507  -3.575  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.247  -4.886  -1.927  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.989  -0.929   0.501  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.092  -3.055   0.046  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.321  -2.764  -1.079  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.632  -1.627  -2.198  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.664  -4.803  -1.067  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.282  -0.159  -1.582  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.195   0.678  -2.149  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.126   0.970  -1.076  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.028   0.595  -1.271  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.726   1.984  -2.779  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.444   1.798  -4.135  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.092   3.098  -4.654  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.758   2.910  -5.967  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.180   3.097  -7.170  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -2.914   3.473  -7.339  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -4.914   2.891  -8.248  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.256   0.169  -1.497  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.696   0.066  -2.902  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.390   2.501  -2.060  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.877   2.678  -2.934  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.717   1.416  -4.877  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.218   1.012  -4.047  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.855   3.442  -3.931  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.348   3.917  -4.698  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -2.363   3.625  -6.487  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -2.591   3.580  -8.307  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.886   2.601  -8.094  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -4.453   3.039  -9.153  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.510   1.579   0.062  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.607   1.873   1.223  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.266   0.640   1.639  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.467   0.780   1.886  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.531   2.466   2.330  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.978   3.906   1.955  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.010   2.397   3.776  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.207   4.417   2.701  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.514   1.827   0.148  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.081   2.655   0.895  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.416   1.826   2.346  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.128   4.598   2.052  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.247   3.938   0.886  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.818   1.347   4.066  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.082   2.976   3.901  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.769   2.770   4.487  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -2.975   4.625   3.757  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.584   5.337   2.224  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.020   3.671   2.674  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.378  -0.542   1.692  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.280  -1.831   1.998  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.411  -2.294   1.038  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.183  -3.184   1.397  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.388  -0.441   1.547  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.680  -1.758   3.021  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.495  -2.609   1.972  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.424  -1.753  -0.193  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.447  -2.000  -1.238  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.807  -0.710  -2.061  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.015  -0.748  -3.277  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.132  -3.268  -2.086  1.00  0.00           C  
ATOM    186  CG  LYS A  12       0.821  -3.232  -2.908  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.550  -4.531  -3.690  1.00  0.00           C  
ATOM    188  CE  LYS A  12      -0.800  -4.496  -4.432  1.00  0.00           C  
ATOM    189  NZ  LYS A  12      -1.045  -5.748  -5.168  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.569  -1.223  -0.386  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.393  -2.151  -0.694  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       2.982  -3.461  -2.768  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.112  -4.147  -1.413  1.00  0.00           H  
ATOM    194  HG2 LYS A  12      -0.026  -3.043  -2.225  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       0.840  -2.375  -3.607  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.373  -4.705  -4.410  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       0.568  -5.391  -2.993  1.00  0.00           H  
ATOM    198  HE2 LYS A  12      -1.629  -4.330  -3.719  1.00  0.00           H  
ATOM    199  HE3 LYS A  12      -0.828  -3.649  -5.143  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12      -1.026  -6.545  -4.522  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -0.287  -5.918  -5.838  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.929   0.426  -1.345  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.314   1.757  -1.869  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.373   2.198  -0.875  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.505   2.412  -1.307  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.148   2.726  -2.056  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.451   3.932  -2.953  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.895   4.998  -2.528  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.177   3.677  -4.273  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.531   0.397  -0.397  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.870   1.629  -2.783  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.283   2.167  -2.420  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.844   3.069  -1.067  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.371   4.433  -4.832  1.00  0.00           H  
ATOM    215  N   VAL A  14       4.008   2.430   0.404  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.026   2.776   1.434  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.336   1.530   2.345  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.380   1.505   3.576  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.781   4.114   2.139  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.761   5.251   1.106  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.515   4.107   3.015  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.089   2.073   0.652  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.981   2.895   0.896  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.678   4.263   2.763  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.716   6.235   1.591  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.669   5.207   0.474  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.894   5.148   0.424  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.383   5.067   3.538  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.565   3.310   3.779  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.613   3.911   2.406  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.597   0.519   1.537  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.000  -0.857   1.827  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.888  -1.184   0.584  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.963  -1.748   0.788  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.856  -1.845   2.112  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.350  -3.287   2.327  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.941  -3.649   3.542  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.353  -4.198   1.264  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.528  -4.903   3.693  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.943  -5.450   1.415  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.530  -5.804   2.629  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.137  -7.027   2.766  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.168   0.800   0.624  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.652  -0.796   2.706  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.277  -1.509   2.993  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.150  -1.790   1.273  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.996  -2.938   4.353  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.952  -3.920   0.298  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.005  -5.153   4.629  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.967  -6.129   0.577  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.056  -7.511   1.941  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.440  -0.925  -0.682  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.274  -1.146  -1.888  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.406  -0.069  -1.913  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.554  -0.432  -2.183  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.415  -1.270  -3.154  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.166  -1.735  -4.409  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.326  -2.919  -4.702  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.634  -0.682  -5.154  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.597  -0.334  -0.698  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.779  -2.087  -1.728  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.574  -1.969  -2.979  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.956  -0.295  -3.325  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.409   0.164  -4.761  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.097   1.227  -1.651  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.124   2.298  -1.574  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.009   2.144  -0.265  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.096   2.722  -0.192  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.458   3.701  -1.611  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.754   4.072  -2.939  1.00  0.00           C  
ATOM    271  CD  LYS A  17       6.927   5.373  -2.839  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.122   5.731  -4.104  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       6.968   6.158  -5.235  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.151   1.417  -1.290  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.767   2.194  -2.457  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.743   3.789  -0.770  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.224   4.475  -1.411  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.511   4.164  -3.741  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.086   3.250  -3.256  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.209   5.271  -2.003  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.581   6.220  -2.554  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       5.491   4.877  -4.415  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       5.417   6.548  -3.866  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       7.543   6.962  -4.960  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       7.631   5.414  -5.479  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.528   1.368   0.746  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.222   1.061   2.023  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.235  -0.096   1.821  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.412   0.067   2.160  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.215   0.922   3.216  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.747   0.248   4.486  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.537   2.254   3.591  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.787   0.752   0.394  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.828   1.919   2.222  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.425   0.249   2.916  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.591   0.806   4.920  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.077  -0.783   4.261  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.944   0.154   5.242  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.264   3.003   3.948  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.781   2.109   4.385  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       8.000   2.685   2.726  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.785  -1.250   1.293  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.660  -2.412   0.991  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.753  -2.128  -0.112  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.693  -2.915  -0.252  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.713  -3.583   0.608  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.343  -4.993   0.622  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.303  -6.105   0.373  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.917  -7.516   0.412  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       9.894  -8.553   0.186  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.791  -1.260   1.054  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.163  -2.674   1.934  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.857  -3.608   1.313  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.263  -3.386  -0.385  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.140  -5.056  -0.142  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.840  -5.164   1.596  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.499  -6.031   1.131  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.813  -5.937  -0.605  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.707  -7.615  -0.356  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.405  -7.699   1.387  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      10.318  -9.485   0.249  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       9.189  -8.519   0.931  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.629  -1.010  -0.870  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.579  -0.574  -1.906  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.724   0.281  -1.317  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.892  -0.105  -1.346  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.768   0.065  -3.052  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.546   0.482  -4.315  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.134  -0.684  -5.117  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      13.504  -1.302  -5.974  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      15.432  -0.954  -4.766  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.974  -0.315  -0.497  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.028  -1.452  -2.312  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.938  -0.606  -3.342  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.281   0.954  -2.640  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.860   1.050  -4.969  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.343   1.198  -4.039  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      15.748  -0.364  -4.077  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.403   1.395  -0.687  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.605   1.854  -1.141  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.332   1.117   0.294  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1B    -13.050  -2.646  -2.029  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.479  -2.081  -2.965  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.999  -4.167  -1.896  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.608  -4.483  -0.911  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.344  -4.615  -2.666  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.003  -4.615  -2.020  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.749  -2.007  -1.076  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.095  -0.563  -1.154  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.879   0.378  -0.848  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.716   0.004  -1.030  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.337  -0.346  -0.226  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.692  -0.950  -0.651  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.873  -2.451  -0.401  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.818  -3.298  -1.292  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.101  -2.733   0.922  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.401  -2.628  -0.587  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.446  -0.329  -2.177  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.084  -0.601   0.820  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.541   0.733  -0.181  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.489  -0.407  -0.111  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.864  -0.719  -1.719  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.108  -1.940   1.463  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.156   1.615  -0.390  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.125   2.636  -0.049  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.077   2.165   0.976  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.882   2.374   0.772  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.827   3.919   0.408  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.945   5.036   0.381  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.159   1.821  -0.383  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.613   2.905  -0.973  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.716   4.128  -0.203  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.204   3.767   1.420  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.670   5.134  -0.533  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.556   1.543   2.067  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.663   0.974   3.115  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.959  -0.397   2.839  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.378  -1.042   3.716  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.428   0.961   4.436  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.580   1.540   2.072  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.810   1.663   3.146  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.838   1.958   4.673  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.766   0.660   5.267  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.267   0.241   4.390  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.053  -0.783   1.576  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.464  -1.971   0.929  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.951  -1.664  -0.539  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.762  -2.556  -1.371  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.428  -3.182   0.956  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.706  -3.818   2.335  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.640  -5.045   2.249  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.919  -5.743   3.595  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.775  -4.951   4.499  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.627  -0.110   1.075  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.527  -2.132   1.485  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.379  -2.869   0.485  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.019  -3.968   0.296  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.748  -4.111   2.805  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.156  -3.065   3.008  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.596  -4.762   1.767  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.184  -5.788   1.568  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.417  -6.712   3.405  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.971  -5.991   4.107  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.305  -4.074   4.749  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.913  -5.452   5.383  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.734  -0.370  -0.814  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.203   0.232  -2.056  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.065   1.193  -1.597  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.991   1.167  -2.200  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.298   0.862  -2.945  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.754   1.317  -4.295  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.820   2.622  -4.771  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.081   0.482  -5.202  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.165   2.440  -5.964  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.691   1.203  -6.312  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.285   0.193  -0.157  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.683  -0.568  -2.589  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.100   0.123  -3.131  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.789   1.701  -2.416  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.884  -0.570  -5.055  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -8.022   3.278  -6.631  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.179   0.903  -7.148  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.298   2.062  -0.579  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.285   2.968  -0.001  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.365   2.047   0.835  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.165   2.100   0.610  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.879   4.158   0.799  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.038   4.899   0.104  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.949   6.687   0.393  1.00  0.00           S  
ATOM     89  CE  MET A   6      -8.673   6.825   2.041  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.153   1.918  -0.045  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.662   3.327  -0.823  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.229   3.827   1.795  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.065   4.876   1.008  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.019   4.683  -0.979  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.012   4.512   0.453  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.709   6.438   2.051  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -8.699   7.881   2.365  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -8.083   6.254   2.782  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.899   1.201   1.748  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.110   0.227   2.543  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.388  -0.815   1.636  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.284  -1.240   1.981  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.057  -0.465   3.548  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.207   0.270   4.881  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.200   1.242   5.040  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.335  -0.004   5.938  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.319   1.932   6.241  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.454   0.688   7.138  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.447   1.656   7.293  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.912   1.095   1.689  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.335   0.794   3.063  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.036  -0.551   3.071  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.779  -1.522   3.722  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.875   1.477   4.230  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.556  -0.745   5.829  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.088   2.683   6.333  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.764   0.468   7.936  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.536   2.195   8.224  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.010  -1.224   0.502  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.388  -2.168  -0.477  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.129  -1.492  -1.110  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.059  -2.105  -1.153  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.430  -2.541  -1.558  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.047  -3.726  -2.454  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.509  -3.596  -3.553  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.369  -4.932  -1.887  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.008  -0.961   0.504  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.136  -3.108   0.050  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.375  -2.775  -1.057  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.666  -1.668  -2.194  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.127  -5.671  -2.450  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.292  -0.226  -1.580  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.196   0.592  -2.155  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.129   0.877  -1.078  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.016   0.464  -1.256  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.710   1.896  -2.804  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.382   1.697  -4.182  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.970   2.999  -4.761  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.423   2.802  -6.159  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.910   3.779  -6.949  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.062   5.044  -6.561  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.259   3.463  -8.183  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.261   0.117  -1.492  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.702  -0.032  -2.901  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.397   2.417  -2.109  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.856   2.586  -2.936  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.632   1.276  -4.880  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.180   0.935  -4.108  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.815   3.343  -4.134  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.208   3.801  -4.730  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.785   5.266  -5.599  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.444   5.695  -7.256  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.133   2.483  -8.459  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.627   4.223  -8.765  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.502   1.517   0.046  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.598   1.809   1.208  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.266   0.576   1.639  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.466   0.712   1.894  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.519   2.415   2.313  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.954   3.856   1.931  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.001   2.347   3.759  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.179   4.379   2.675  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.503   1.776   0.130  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.096   2.585   0.880  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.408   1.781   2.330  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.099   4.542   2.026  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.222   3.886   0.861  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.067   2.917   3.883  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.757   2.731   4.467  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.820   1.297   4.054  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.553   5.297   2.192  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.946   4.593   3.729  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.997   3.637   2.654  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.385  -0.603   1.695  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.261  -1.892   2.014  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.418  -2.337   1.081  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.230  -3.164   1.496  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.392  -0.496   1.531  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.641  -1.815   3.044  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.511  -2.675   1.975  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.408  -1.871  -0.183  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.459  -2.124  -1.200  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.783  -0.828  -2.033  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.942  -0.858  -3.258  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.176  -3.374  -2.086  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.185  -4.743  -1.364  1.00  0.00           C  
ATOM    187  CD  LYS A  12       1.943  -5.964  -2.276  1.00  0.00           C  
ATOM    188  CE  LYS A  12       3.117  -6.311  -3.213  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       2.834  -7.520  -4.007  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.554  -1.350  -0.400  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.406  -2.245  -0.649  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.213  -3.241  -2.615  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.939  -3.414  -2.885  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.133  -4.874  -0.810  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.395  -4.742  -0.590  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.733  -6.835  -1.626  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       1.016  -5.809  -2.861  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       3.329  -5.474  -3.903  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       4.042  -6.473  -2.628  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       2.018  -7.362  -4.608  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.614  -7.713  -4.644  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.926   0.310  -1.324  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.285   1.642  -1.868  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.349   2.116  -0.896  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.471   2.349  -1.345  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.103   2.591  -2.058  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.374   3.804  -2.953  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.774   4.886  -2.524  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.124   3.539  -4.275  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.528   0.287  -0.376  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.833   1.510  -2.787  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.256   2.012  -2.428  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.787   2.927  -1.071  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.821   2.638  -4.410  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.991   2.358   0.383  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.012   2.735   1.399  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.339   1.508   2.329  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.384   1.502   3.560  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.756   4.084   2.081  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.711   5.199   1.024  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.496   4.078   2.964  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.080   1.987   0.644  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.962   2.855   0.853  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.655   4.258   2.695  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.661   6.192   1.490  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.838   5.073   0.355  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.612   5.152   0.382  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.592   3.857   2.365  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.562   3.297   3.744  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.354   5.046   3.469  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.612   0.488   1.536  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.031  -0.879   1.845  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.920  -1.219   0.608  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.002  -1.767   0.817  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.881  -1.855   2.134  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.359  -3.291   2.396  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.886  -3.632   3.645  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.384  -4.230   1.358  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.419  -4.900   3.859  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.918  -5.497   1.574  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.432  -5.835   2.825  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.977  -7.077   3.031  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.169   0.745   0.623  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.683  -0.813   2.723  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.285  -1.493   2.994  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.192  -1.817   1.279  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.928  -2.897   4.434  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.043  -3.963   0.366  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.845  -5.134   4.824  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.956  -6.199   0.756  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.913  -7.585   2.218  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.460  -0.985  -0.659  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.288  -1.216  -1.866  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.406  -0.124  -1.910  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.559  -0.475  -2.176  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.423  -1.369  -3.125  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.173  -1.842  -4.376  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.346  -3.028  -4.653  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.626  -0.795  -5.138  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.605  -0.411  -0.678  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.801  -2.149  -1.690  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.592  -2.075  -2.936  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.951  -0.402  -3.308  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.393   0.055  -4.757  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.080   1.174  -1.668  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.093   2.259  -1.610  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.981   2.136  -0.299  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.059   2.731  -0.237  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.416   3.655  -1.677  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.769   4.006  -3.037  1.00  0.00           C  
ATOM    271  CD  LYS A  17       6.972   5.327  -3.004  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.394   5.771  -4.363  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.310   4.899  -4.856  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.130   1.356  -1.315  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.737   2.145  -2.489  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.669   3.747  -0.865  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.169   4.436  -1.456  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.558   4.062  -3.811  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.098   3.188  -3.357  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.159   5.260  -2.255  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.635   6.134  -2.637  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       5.999   6.800  -4.271  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       7.195   5.827  -5.123  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       5.668   3.951  -5.018  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       4.980   5.230  -5.769  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.512   1.369   0.725  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.217   1.092   2.004  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.258  -0.040   1.801  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.429   0.156   2.140  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.223   0.939   3.204  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.775   0.277   4.472  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.529   2.262   3.580  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.785   0.733   0.381  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.802   1.968   2.192  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.442   0.252   2.910  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       8.980   0.172   5.234  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.613   0.849   4.898  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.121  -0.749   4.247  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.247   3.021   3.934  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.983   2.686   2.717  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.778   2.108   4.379  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.839  -1.207   1.273  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.751  -2.342   0.973  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.854  -2.009  -0.107  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.844  -2.739  -0.207  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.856  -3.543   0.551  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.528  -4.930   0.412  1.00  0.00           C  
ATOM    308  CD  LYS A  19      12.090  -5.516   1.728  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.711  -6.922   1.599  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.711  -7.984   1.372  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.840  -1.245   1.051  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.246  -2.597   1.922  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.019  -3.657   1.267  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.366  -3.302  -0.413  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      10.778  -5.629   0.000  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      12.326  -4.888  -0.352  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      12.872  -4.836   2.114  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      11.304  -5.523   2.508  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      13.461  -6.941   0.787  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      13.267  -7.160   2.524  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      11.021  -7.985   2.131  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      11.181  -7.790   0.516  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.682  -0.914  -0.888  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.633  -0.439  -1.907  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.720   0.474  -1.296  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.904   0.141  -1.285  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.820   0.155  -3.075  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.628   0.541  -4.330  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.744   1.084  -5.455  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.288   0.381  -6.356  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.523   2.433  -5.337  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.001  -0.243  -0.516  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.131  -1.303  -2.285  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      12.018  -0.553  -3.358  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.302   1.037  -2.688  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.393   1.296  -4.070  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.185  -0.338  -4.701  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.963   2.803  -4.569  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.331   1.576  -0.685  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.509   1.982  -1.148  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.276   1.309   0.299  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1B    -13.178  -2.679  -2.142  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.741  -2.050  -3.110  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.043  -4.200  -2.082  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.465  -4.525  -1.197  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.033  -4.692  -2.038  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.522  -4.593  -2.974  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.789  -2.113  -1.089  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.195  -0.685  -1.059  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.996   0.303  -0.855  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.832  -0.017  -1.128  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.333  -0.552   0.010  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.686  -1.243  -0.262  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.748  -2.749   0.021  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.750  -3.605  -0.863  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.800  -3.023   1.364  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.359  -2.781  -0.560  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.668  -0.426  -2.022  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -14.939  -0.799   1.013  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.596   0.512   0.081  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.452  -0.741   0.357  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.986  -1.040  -1.307  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.839  -3.966   1.538  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.302   1.525  -0.375  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.306   2.599  -0.116  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.191   2.167   0.843  1.00  0.00           C  
ATOM     26  O   SER A   2     -10.021   2.295   0.494  1.00  0.00           O  
ATOM     27  CB  SER A   2     -13.033   3.864   0.354  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.192   5.009   0.271  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.311   1.680  -0.299  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.861   2.870  -1.073  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.954   4.035  -0.221  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.357   3.719   1.386  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.431   4.820   0.824  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.576   1.643   2.020  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.604   1.120   3.023  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.964  -0.291   2.759  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.420  -0.966   3.637  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.271   1.186   4.396  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.596   1.601   2.086  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.736   1.802   2.970  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.645   2.201   4.612  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.556   0.910   5.189  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.124   0.482   4.446  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.087  -0.682   1.499  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.565  -1.896   0.839  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.978  -1.592  -0.606  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.731  -2.489  -1.415  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.587  -3.059   0.827  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.943  -3.676   2.197  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.947  -4.840   2.079  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.303  -5.455   3.445  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.263  -6.564   3.303  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.680  -0.012   1.015  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.656  -2.119   1.409  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.505  -2.705   0.328  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.196  -3.866   0.181  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.019  -4.026   2.693  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.366  -2.897   2.858  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.868  -4.480   1.580  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.527  -5.621   1.416  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.392  -5.830   3.949  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.735  -4.688   4.114  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.510  -6.936   4.227  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -14.141  -6.220   2.900  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.775  -0.294  -0.880  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.190   0.334  -2.081  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.052   1.250  -1.524  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.962   1.229  -2.097  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.236   1.030  -2.983  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.605   1.637  -4.234  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.405   3.001  -4.422  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -7.984   0.894  -5.252  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.666   2.948  -5.578  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.371   1.741  -6.153  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.386   0.256  -0.267  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.660  -0.456  -2.621  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.010   0.300  -3.289  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.781   1.806  -2.411  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.941  -0.185  -5.300  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.314   3.861  -6.035  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.810   1.526  -6.985  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.307   2.085  -0.477  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.298   2.935   0.183  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.367   1.975   0.960  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.167   2.038   0.737  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.901   4.097   1.024  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.864   3.782   2.181  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.787   5.099   3.420  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.165   4.635   4.487  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.128   1.825   0.061  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.663   3.339  -0.605  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -6.065   4.667   1.458  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -7.430   4.796   0.353  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.898   3.708   1.811  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -7.629   2.820   2.662  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.233   5.320   5.352  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.039   3.608   4.872  1.00  0.00           H  
ATOM     98  HE3 MET A   6     -10.122   4.683   3.937  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.895   1.077   1.812  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.110   0.065   2.555  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.378  -0.934   1.608  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.279  -1.380   1.943  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.081  -0.654   3.517  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.165  -0.019   4.906  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.247  -0.379   5.896  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.128   0.958   5.179  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.290   0.234   7.143  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.170   1.568   6.426  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.252   1.208   7.411  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.913   1.007   1.787  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.337   0.606   3.110  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.076  -0.647   3.054  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.852  -1.732   3.603  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.489  -1.124   5.698  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.841   1.255   4.424  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.563  -0.051   7.886  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -7.916   2.325   6.607  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.281   1.687   8.379  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.989  -1.277   0.449  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.370  -2.171  -0.571  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.113  -1.473  -1.166  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.046  -2.091  -1.203  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.411  -2.491  -1.669  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.044  -3.654  -2.599  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.310  -4.830  -2.351  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.387  -3.230  -3.726  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.987  -1.024   0.465  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.108  -3.133  -0.088  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.356  -2.740  -1.176  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.644  -1.591  -2.268  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.158  -3.961  -4.305  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.259  -0.194  -1.611  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.117   0.595  -2.142  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.092   0.885  -1.021  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.064   0.507  -1.193  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.487   1.810  -3.023  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.220   2.990  -2.353  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.938   3.911  -3.359  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.704   4.969  -2.658  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.483   5.882  -3.268  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.646   5.960  -4.588  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -6.125   6.753  -2.512  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.224   0.164  -1.508  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.610  -0.093  -2.818  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -1.557   2.193  -3.486  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -3.086   1.428  -3.869  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -3.954   2.586  -1.641  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -2.505   3.570  -1.740  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -3.202   4.370  -4.046  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -4.627   3.314  -3.989  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -5.136   5.273  -5.155  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -6.267   6.701  -4.931  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.985   6.673  -1.498  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -6.713   7.439  -2.998  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.493   1.460   0.131  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.600   1.729   1.307  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.275   0.492   1.705  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.473   0.635   1.966  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.529   2.288   2.428  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.976   3.736   2.094  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.018   2.177   3.876  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.204   4.221   2.860  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.496   1.708   0.219  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.086   2.524   1.000  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.411   1.645   2.421  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.127   4.426   2.210  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.247   3.796   1.026  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.827   1.120   4.137  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.783   2.528   4.591  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.092   2.754   4.025  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -2.960   4.425   3.914  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.606   5.136   2.394  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.004   3.460   2.842  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.361  -0.696   1.727  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.305  -1.986   2.013  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.462  -2.414   1.068  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.245  -3.293   1.430  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.370  -0.598   1.566  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.691  -1.923   3.042  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.460  -2.774   1.967  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.484  -1.858  -0.156  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.531  -2.073  -1.183  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.839  -0.762  -2.001  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.993  -0.770  -3.225  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.226  -3.347  -2.023  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.438  -3.928  -2.789  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.169  -5.262  -3.516  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.244  -5.148  -4.744  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       2.076  -6.450  -5.415  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.617  -1.352  -0.347  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.472  -2.197  -0.622  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.845  -4.147  -1.357  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.396  -3.136  -2.724  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.824  -3.191  -3.516  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.265  -4.088  -2.073  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       4.144  -5.677  -3.836  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.763  -5.999  -2.796  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       1.248  -4.768  -4.450  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       2.653  -4.420  -5.469  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       2.981  -6.787  -5.759  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       1.486  -6.343  -6.247  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.968   0.364  -1.270  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.311   1.714  -1.779  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.341   2.187  -0.768  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.470   2.451  -1.183  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.118   2.652  -1.976  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.383   3.866  -2.870  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.761   4.955  -2.438  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.156   3.594  -4.195  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.533   0.323  -0.340  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.886   1.610  -2.684  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.271   2.074  -2.348  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.796   2.985  -0.989  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.868   2.688  -4.331  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.949   2.398   0.508  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.941   2.772   1.557  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.297   1.539   2.468  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.403   1.536   3.697  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.635   4.095   2.268  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.581   5.235   1.239  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.361   4.034   3.129  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.047   1.992   0.744  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.902   2.920   1.038  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.516   4.280   2.905  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.498   6.215   1.728  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.722   5.104   0.552  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.494   5.225   0.612  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.434   3.233   3.888  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.472   3.809   2.510  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.187   4.983   3.659  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.541   0.518   1.665  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.971  -0.847   1.961  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.913  -1.150   0.760  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.000  -1.678   1.001  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.846  -1.864   2.216  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.369  -3.293   2.451  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.924  -3.641   3.686  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.425  -4.206   1.390  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.527  -4.884   3.860  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       6.032  -5.447   1.565  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.581  -5.788   2.800  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.201  -7.002   2.963  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.116   0.791   0.748  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.600  -0.781   2.845  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.233  -1.540   3.080  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.163  -1.828   1.358  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.934  -2.929   4.498  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.049  -3.938   0.412  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.974  -5.125   4.813  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.095  -6.128   0.730  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.155  -7.489   2.137  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.500  -0.906  -0.515  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.392  -1.109  -1.674  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.448   0.029  -1.734  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.595  -0.278  -2.065  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.597  -1.375  -2.958  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.416  -1.925  -4.133  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.610  -3.125  -4.319  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.901  -0.927  -4.940  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.646  -0.332  -0.562  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.989  -1.977  -1.431  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.771  -2.082  -2.758  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.119  -0.435  -3.234  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       8.414  -1.276  -5.674  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.106   1.306  -1.428  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.100   2.404  -1.400  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.113   2.216  -0.205  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.239   2.712  -0.306  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.360   3.768  -1.370  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.251   5.010  -1.591  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.448   6.329  -1.603  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.287   7.598  -1.857  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      10.166   7.954  -0.726  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.142   1.474  -1.103  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.662   2.332  -2.342  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.581   3.775  -2.158  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.810   3.874  -0.415  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.022   5.059  -0.800  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.802   4.903  -2.544  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.678   6.267  -2.395  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.880   6.438  -0.659  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       9.894   7.484  -2.774  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       8.609   8.449  -2.052  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       9.609   8.080   0.127  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      10.810   7.182  -0.524  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.735   1.504   0.896  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.613   1.222   2.051  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.564   0.034   1.768  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.782   0.158   1.933  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.855   1.138   3.415  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.780   2.226   3.638  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.291  -0.223   3.864  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.887   0.937   0.810  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.272   2.082   2.113  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.656   1.324   4.107  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       7.934   2.095   2.941  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.362   2.198   4.661  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       9.184   3.240   3.472  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.712  -0.157   4.803  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.652  -0.658   3.091  1.00  0.00           H  
ATOM    301 HG23 VAL A  18      10.107  -0.945   4.047  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.982  -1.104   1.345  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.738  -2.328   0.966  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.725  -2.116  -0.249  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.620  -2.940  -0.459  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.689  -3.448   0.720  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.240  -4.888   0.642  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.115  -5.939   0.539  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.646  -7.382   0.482  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       9.543  -8.356   0.400  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.958  -1.051   1.397  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.332  -2.611   1.851  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.944  -3.434   1.541  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.111  -3.224  -0.199  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      11.918  -4.985  -0.227  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.858  -5.095   1.536  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.433  -5.831   1.404  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.500  -5.732  -0.358  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.312  -7.516  -0.391  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.257  -7.605   1.376  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       9.919  -9.309   0.330  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       9.005  -8.208  -0.461  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.562  -1.013  -1.021  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.412  -0.629  -2.158  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.611   0.227  -1.691  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.767  -0.184  -1.788  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.503  -0.025  -3.247  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.122   0.191  -4.635  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.071   1.387  -4.772  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      15.295   1.276  -4.843  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      13.400   2.582  -4.807  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.938  -0.304  -0.622  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.813  -1.525  -2.572  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.647  -0.709  -3.402  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.064   0.902  -2.863  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      13.639  -0.738  -4.935  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      12.291   0.320  -5.349  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.449   2.463  -4.739  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.359   1.373  -1.089  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.364   1.137  -0.095  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.533   1.827  -1.497  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1B    -12.998  -2.769  -2.345  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.640  -2.067  -3.295  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.734  -4.274  -2.366  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.711  -4.657  -3.403  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.507  -4.853  -1.824  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.755  -4.507  -1.909  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.611  -2.291  -1.248  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.095  -0.891  -1.138  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.946   0.150  -0.927  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.768  -0.115  -1.193  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.200  -0.854  -0.032  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.514  -1.626  -0.271  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.470  -3.136  -0.010  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.448  -3.978  -0.908  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.459  -3.431   1.329  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.127  -3.012  -0.735  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.612  -0.618  -2.074  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -14.755  -1.087   0.951  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.528   0.189   0.067  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.289  -1.181   0.380  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.859  -1.426  -1.303  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.480  -2.640   1.872  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.312   1.353  -0.443  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.366   2.470  -0.180  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.244   2.090   0.792  1.00  0.00           C  
ATOM     26  O   SER A   2     -10.076   2.244   0.446  1.00  0.00           O  
ATOM     27  CB  SER A   2     -13.150   3.709   0.271  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.353   4.885   0.197  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.328   1.453  -0.371  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.923   2.751  -1.134  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -14.066   3.841  -0.324  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.489   3.555   1.296  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.909   5.602   0.511  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.623   1.576   1.975  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.644   1.100   2.995  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.988  -0.312   2.765  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.472  -0.981   3.665  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.319   1.188   4.360  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.641   1.505   2.036  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.790   1.800   2.931  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.161   0.471   4.423  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.604   0.942   5.164  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.711   2.202   4.550  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.056  -0.705   1.501  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.507  -1.920   0.864  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.934  -1.632  -0.590  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.687  -2.531  -1.396  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.537  -3.072   0.957  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.966  -4.495   0.784  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.026  -5.594   1.019  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -10.520  -7.037   0.822  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -10.264  -7.376  -0.591  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.662  -0.058   1.002  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.602  -2.107   1.452  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.041  -3.026   1.941  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.331  -2.888   0.212  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.541  -4.606  -0.230  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.122  -4.644   1.483  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.403  -5.503   2.055  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.911  -5.418   0.378  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.604  -7.212   1.417  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -11.272  -7.743   1.219  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -9.565  -6.737  -0.986  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -11.114  -7.234  -1.147  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.738  -0.334  -0.872  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.167   0.293  -2.080  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.055   1.255  -1.542  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.967   1.278  -2.120  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.236   0.936  -2.990  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.649   1.416  -4.311  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.758   2.714  -4.797  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -7.904   0.610  -5.188  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.050   2.559  -5.963  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.506   1.344  -6.286  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.368   0.209  -0.269  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.620  -0.495  -2.605  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.030   0.198  -3.214  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.746   1.764  -2.461  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.669  -0.433  -5.031  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.921   3.400  -6.629  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.951   1.065  -7.102  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.330   2.079  -0.492  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.351   2.970   0.159  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.417   2.034   0.968  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.215   2.118   0.761  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.988   4.130   0.977  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.962   3.813   2.124  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.942   5.158   3.335  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.333   4.685   4.382  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.149   1.808   0.043  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.710   3.372  -0.629  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -6.169   4.721   1.416  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -7.520   4.810   0.290  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.987   3.703   1.738  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -7.709   2.868   2.629  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.193   3.668   4.790  1.00  0.00           H  
ATOM     97  HE2 MET A   6     -10.279   4.701   3.811  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -9.434   5.385   5.231  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.943   1.138   1.829  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.158   0.146   2.602  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.397  -0.848   1.675  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.289  -1.258   2.025  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.122  -0.575   3.569  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.244   0.093   4.939  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.336  -0.221   5.953  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.235   1.052   5.172  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.415   0.420   7.185  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.314   1.691   6.403  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.405   1.376   7.413  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.961   1.066   1.797  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.399   0.704   3.158  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.108  -0.606   3.091  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.861  -1.644   3.689  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.556  -0.951   5.787  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.942   1.314   4.398  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.695   0.171   7.946  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.082   2.432   6.554  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.463   1.877   8.368  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.993  -1.235   0.521  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.335  -2.129  -0.480  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.085  -1.395  -1.064  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.998  -1.975  -1.093  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.346  -2.487  -1.594  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.915  -3.634  -2.519  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.116  -4.821  -2.266  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.283  -3.179  -3.649  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.998  -1.011   0.525  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.062  -3.079   0.020  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.290  -2.772  -1.119  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.604  -1.596  -2.196  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.220  -2.222  -3.665  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.272  -0.121  -1.502  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.185   0.741  -2.028  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.133   1.012  -0.932  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.028   0.655  -1.125  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.716   2.056  -2.640  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.343   1.894  -4.043  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.936   3.206  -4.594  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.334   3.056  -6.014  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.818   4.052  -6.782  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.017   5.296  -6.350  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.116   3.777  -8.039  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.248   0.200  -1.405  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.668   0.152  -2.787  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.435   2.533  -1.946  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.877   2.773  -2.722  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.565   1.511  -4.733  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.129   1.116  -4.020  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.809   3.511  -3.986  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.191   4.021  -4.506  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.779   5.485  -5.370  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.391   5.965  -7.032  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -4.955   2.813  -8.349  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.483   4.552  -8.603  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.535   1.582   0.219  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.649   1.849   1.400  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.233   0.615   1.788  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.430   0.761   2.052  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.595   2.396   2.515  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -2.050   3.843   2.183  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.096   2.280   3.965  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.293   4.316   2.932  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.541   1.821   0.301  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.033   2.651   1.109  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.474   1.747   2.495  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.208   4.538   2.318  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.304   3.908   1.112  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.897   1.224   4.221  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.870   2.620   4.676  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.176   2.865   4.126  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.097   3.561   2.875  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.075   4.495   3.996  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.678   5.245   2.479  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.397  -0.576   1.797  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.274  -1.865   2.072  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.417  -2.294   1.110  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.185  -3.194   1.449  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.406  -0.483   1.640  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.669  -1.810   3.097  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.493  -2.650   2.022  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.443  -1.712  -0.100  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.478  -1.923  -1.142  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.850  -0.605  -1.913  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.107  -0.610  -3.120  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.172  -3.158  -2.038  1.00  0.00           C  
ATOM    186  CG  LYS A  12       0.876  -3.087  -2.881  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.605  -4.360  -3.704  1.00  0.00           C  
ATOM    188  CE  LYS A  12      -0.735  -4.292  -4.461  1.00  0.00           C  
ATOM    189  NZ  LYS A  12      -0.982  -5.521  -5.235  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.585  -1.186  -0.288  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.417  -2.096  -0.592  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       3.033  -3.333  -2.712  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.136  -4.060  -1.397  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       0.020  -2.908  -2.208  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       0.916  -2.210  -3.555  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.436  -4.520  -4.418  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       0.608  -5.240  -3.032  1.00  0.00           H  
ATOM    198  HE2 LYS A  12      -1.571  -4.140  -3.753  1.00  0.00           H  
ATOM    199  HE3 LYS A  12      -0.748  -3.425  -5.147  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12      -1.894  -5.466  -5.702  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -1.042  -6.328  -4.604  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.928   0.516  -1.166  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.314   1.863  -1.647  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.372   2.273  -0.641  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.508   2.478  -1.065  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.145   2.836  -1.806  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.448   4.078  -2.651  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.819   5.149  -2.171  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.264   3.851  -3.991  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.516   0.453  -0.226  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.870   1.766  -2.565  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.284   2.289  -2.196  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.834   3.138  -0.806  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.975   2.953  -4.167  1.00  0.00           H  
ATOM    215  N   VAL A  14       4.008   2.483   0.642  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.034   2.797   1.676  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.370   1.534   2.551  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.495   1.499   3.777  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.792   4.113   2.424  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.759   5.279   1.424  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.535   4.076   3.310  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.091   2.112   0.882  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.988   2.927   1.138  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.693   4.249   3.045  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.888   5.191   0.746  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.714   6.248   1.938  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.663   5.256   0.785  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.594   3.253   4.047  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.626   3.899   2.704  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.407   5.017   3.867  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.578   0.529   1.720  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.977  -0.851   1.985  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.891  -1.166   0.766  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.966  -1.728   0.983  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.834  -1.845   2.248  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.329  -3.286   2.472  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.890  -3.649   3.700  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.353  -4.197   1.409  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.466  -4.906   3.865  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.931  -5.453   1.575  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.486  -5.809   2.803  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.078  -7.038   2.957  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.143   0.832   0.817  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.624  -0.808   2.857  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.237  -1.512   3.119  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.143  -1.791   1.396  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.928  -2.939   4.513  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.972  -3.918   0.435  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.918  -5.161   4.813  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.969  -6.134   0.739  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.414  -7.113   3.853  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.464  -0.895  -0.498  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.330  -1.109  -1.675  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.404   0.011  -1.754  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.535  -0.312  -2.122  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.503  -1.358  -2.942  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.293  -1.913  -4.135  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.480  -3.115  -4.323  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.762  -0.919  -4.957  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.632  -0.289  -0.525  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.915  -1.989  -1.446  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.667  -2.051  -2.728  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.037  -0.408  -3.206  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.513  -0.046  -4.643  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.093   1.291  -1.428  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.107   2.372  -1.418  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.130   2.175  -0.236  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.245   2.695  -0.336  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.440   3.773  -1.359  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.691   4.194  -2.646  1.00  0.00           C  
ATOM    271  CD  LYS A  17       6.859   5.479  -2.467  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.081   5.863  -3.739  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.296   7.094  -3.539  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.149   1.474  -1.056  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.666   2.290  -2.359  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.760   3.822  -0.486  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.212   4.540  -1.158  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.421   4.328  -3.467  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.023   3.377  -2.979  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.149   5.341  -1.629  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.527   6.309  -2.167  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       6.775   6.012  -4.587  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       5.398   5.045  -4.035  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       5.921   7.880  -3.331  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       4.812   7.347  -4.408  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.774   1.436   0.856  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.664   1.142   1.998  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.587  -0.064   1.697  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.810   0.038   1.834  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.922   1.074   3.372  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.865   2.176   3.612  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.338  -0.280   3.819  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.915   0.884   0.788  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.340   1.989   2.050  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.733   1.244   4.056  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       8.453   2.146   4.638  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       9.282   3.184   3.450  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.013   2.063   2.920  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.766  -0.209   4.762  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.686  -0.700   3.049  1.00  0.00           H  
ATOM    301 HG23 VAL A  18      10.143  -1.017   3.994  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.975  -1.193   1.290  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.701  -2.431   0.898  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.659  -2.244  -0.344  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.529  -3.088  -0.574  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.626  -3.533   0.684  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.147  -4.984   0.601  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.001  -6.014   0.530  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.503  -7.467   0.467  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       9.379  -8.420   0.416  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.953  -1.122   1.360  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.312  -2.721   1.769  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.901  -3.501   1.523  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.030  -3.304  -0.222  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      11.802  -5.098  -0.282  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.782  -5.198   1.482  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.342  -5.889   1.411  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.368  -5.799  -0.353  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.144  -7.617  -0.421  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.130  -7.698   1.348  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       9.735  -9.380   0.341  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       8.825  -8.265  -0.433  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.500  -1.139  -1.114  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.330  -0.779  -2.276  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.554   0.064  -1.853  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.700  -0.368  -1.968  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.414  -0.165  -3.352  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.079   0.146  -4.706  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.089   0.699  -5.733  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.493  -0.006  -6.547  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      11.946   2.060  -5.637  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.909  -0.417  -0.688  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.707  -1.690  -2.682  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.561  -0.848  -3.515  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      11.978   0.749  -2.932  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      13.904   0.870  -4.564  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.547  -0.770  -5.110  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      11.324   2.403  -6.283  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.333   1.222  -1.261  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.500   1.679  -1.649  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.369   1.001  -0.264  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1B    -13.178  -2.838  -1.872  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.532  -2.384  -2.816  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.240  -4.346  -1.633  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.968  -4.612  -0.594  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.543  -4.887  -2.300  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.255  -4.741  -1.828  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.867  -2.088  -1.000  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.150  -0.643  -1.212  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.916   0.280  -0.911  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.756  -0.122  -1.056  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.442  -0.334  -0.377  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.791  -0.902  -0.872  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.048  -2.385  -0.582  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.968  -3.266  -1.438  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.374  -2.609   0.731  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.567  -2.642  -0.497  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.438  -0.470  -2.264  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.276  -0.563   0.694  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.604   0.755  -0.384  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.602  -0.312  -0.407  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.886  -0.708  -1.956  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.385  -1.797   1.242  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.183   1.538  -0.505  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.157   2.553  -0.130  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.117   2.070   0.900  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.923   2.313   0.729  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.871   3.821   0.351  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.997   4.945   0.355  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.183   1.754  -0.515  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.637   2.850  -1.041  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.757   4.038  -0.261  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.253   3.645   1.358  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.716   5.065  -0.555  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.602   1.402   1.962  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.718   0.816   3.010  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.989  -0.539   2.703  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.447  -1.231   3.569  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.510   0.748   4.313  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.626   1.391   1.952  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.880   1.521   3.084  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.941   1.730   4.572  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.860   0.430   5.146  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.335   0.016   4.225  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.011  -0.849   1.416  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.385  -1.995   0.725  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.894  -1.616  -0.736  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.720  -2.458  -1.620  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.322  -3.223   0.794  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.696  -4.615   0.540  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.549  -5.049   1.482  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.948  -5.188   2.964  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.819  -5.659   3.785  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.585  -0.164   0.930  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.450  -2.136   1.290  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.822  -3.248   1.779  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.137  -3.051   0.070  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.500  -5.373   0.585  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.332  -4.666  -0.501  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -8.160  -6.019   1.117  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.702  -4.344   1.380  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.300  -4.220   3.365  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -9.792  -5.895   3.072  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -8.099  -5.713   4.771  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -7.052  -4.978   3.752  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.684  -0.307  -0.931  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.171   0.383  -2.134  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.046   1.321  -1.607  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.958   1.323  -2.184  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.231   1.127  -2.983  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.136   0.251  -3.846  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.424   0.628  -4.217  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.756  -0.932  -4.510  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.712  -0.402  -5.078  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.784  -1.379  -5.317  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.281   0.194  -0.261  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.631  -0.368  -2.717  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.843   1.777  -2.328  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.717   1.828  -3.668  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.787  -1.405  -4.442  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.673  -0.439  -5.570  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.826  -2.191  -5.943  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.299   2.142  -0.553  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.301   3.022   0.087  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.385   2.070   0.890  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.183   2.135   0.678  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.922   4.164   0.937  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.082   4.922   0.265  1.00  0.00           C  
ATOM     88  SD  MET A   6      -8.058   6.684   0.692  1.00  0.00           S  
ATOM     89  CE  MET A   6      -8.840   6.673   2.320  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.169   1.979  -0.050  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.667   3.427  -0.705  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.282   3.778   1.910  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.121   4.880   1.194  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.024   4.791  -0.830  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.054   4.481   0.551  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.863   6.258   2.263  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -8.910   7.700   2.722  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -8.257   6.065   3.035  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.926   1.186   1.759  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.145   0.181   2.519  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.409  -0.820   1.575  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.315  -1.267   1.922  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.101  -0.554   3.484  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.297   0.144   4.832  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.315   1.088   4.992  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.440  -0.135   5.900  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.475   1.747   6.206  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.600   0.525   7.113  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.617   1.466   7.269  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.941   1.100   1.706  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.377   0.726   3.073  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.067  -0.648   2.981  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.802  -1.607   3.639  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.978   1.327   4.173  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.642  -0.856   5.790  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.262   2.478   6.299  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.921   0.303   7.920  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.738   1.982   8.211  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.009  -1.170   0.409  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.366  -2.068  -0.601  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.099  -1.360  -1.181  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.026  -1.967  -1.231  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.387  -2.398  -1.714  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.992  -3.555  -2.641  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.247  -4.734  -2.399  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.325  -3.121  -3.759  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.007  -0.906   0.402  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.119  -3.030  -0.111  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.335  -2.662  -1.235  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.622  -1.500  -2.317  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.222  -2.167  -3.768  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.259  -0.076  -1.598  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.157   0.771  -2.118  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.107   1.008  -1.013  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.043   0.610  -1.192  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.664   2.106  -2.707  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.379   1.974  -4.071  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.026   3.291  -4.539  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.700   3.117  -5.848  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.363   4.090  -6.503  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.493   5.336  -6.050  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.917   3.791  -7.664  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.231   0.260  -1.514  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.650   0.185  -2.886  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.326   2.606  -1.973  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.806   2.793  -2.833  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.651   1.619  -4.826  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.152   1.185  -4.012  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.759   3.638  -3.785  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.257   4.083  -4.617  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -5.055   5.545  -5.147  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -6.022   5.987  -6.642  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.803   2.825  -7.992  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -6.416   4.548  -8.143  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.503   1.589   0.136  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.619   1.827   1.324  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.238   0.573   1.710  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.433   0.695   1.992  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.557   2.383   2.439  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.988   3.840   2.116  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.060   2.250   3.889  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.226   4.326   2.863  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.505   1.844   0.214  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.082   2.617   1.041  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.446   1.749   2.414  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.135   4.520   2.258  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.237   3.916   1.044  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.883   1.188   4.138  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.128   2.813   4.051  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.826   2.602   4.603  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.592   5.267   2.419  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.043   3.586   2.791  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.011   4.489   3.930  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.414  -0.607   1.698  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.226  -1.912   1.965  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.393  -2.321   1.028  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.177  -3.198   1.394  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.419  -0.491   1.526  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.594  -1.882   3.002  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.548  -2.688   1.879  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.423  -1.762  -0.196  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.489  -1.969  -1.204  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.808  -0.642  -1.989  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.937  -0.615  -3.216  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.214  -3.235  -2.066  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.448  -3.770  -2.824  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.191  -5.097  -3.568  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.398  -5.625  -4.370  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       5.505  -6.103  -3.517  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.571  -1.232  -0.401  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.420  -2.102  -0.628  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.844  -4.050  -1.413  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.389  -3.035  -2.776  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.792  -3.014  -3.553  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.283  -3.906  -2.111  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.843  -5.872  -2.858  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.349  -4.951  -4.271  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.069  -6.459  -5.016  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       4.776  -4.846  -5.059  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       6.258  -6.484  -4.100  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       5.186  -6.883  -2.933  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.969   0.458  -1.224  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.328   1.815  -1.699  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.364   2.251  -0.678  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.496   2.512  -1.089  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.144   2.766  -1.877  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.414   3.993  -2.753  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.196   4.021  -3.963  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.925   5.043  -2.033  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.544   0.396  -0.289  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.901   1.725  -2.607  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.305   2.196  -2.276  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.812   3.071  -0.884  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       3.094   5.810  -2.585  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.976   2.436   0.603  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.975   2.773   1.659  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.319   1.514   2.540  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.430   1.481   3.767  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.685   4.082   2.404  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.639   5.248   1.405  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.415   4.013   3.270  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.068   2.036   0.828  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.936   2.923   1.141  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.572   4.240   3.041  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.547   5.243   0.771  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.774   5.144   0.721  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.571   6.215   1.919  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.483   3.193   4.008  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.254   4.951   3.823  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.521   3.812   2.650  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.547   0.510   1.712  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.960  -0.867   1.974  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.890  -1.158   0.761  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.970  -1.707   0.984  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.817  -1.870   2.210  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.311  -3.315   2.397  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.873  -3.711   3.615  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.337  -4.197   1.310  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.454  -4.969   3.745  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.922  -5.454   1.441  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.479  -5.842   2.658  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.077  -7.071   2.778  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.127   0.813   0.802  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.595  -0.834   2.856  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.219  -1.559   3.088  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.127  -1.794   1.359  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.905  -3.024   4.449  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.954  -3.894   0.345  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.907  -5.246   4.686  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.963  -6.110   0.585  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.413  -7.170   3.671  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.475  -0.881  -0.506  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.359  -1.073  -1.675  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.431   0.051  -1.721  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.567  -0.262  -2.083  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.559  -1.309  -2.962  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.361  -1.888  -4.133  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.891  -1.194  -4.999  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.418  -3.258  -4.096  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.634  -0.285  -0.533  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.948  -1.950  -1.450  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.697  -1.972  -2.768  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.132  -0.347  -3.248  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       6.944  -3.617  -3.343  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.113   1.324  -1.372  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.122   2.408  -1.329  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.144   2.166  -0.153  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.289   2.613  -0.270  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.397   3.782  -1.274  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.277   5.046  -1.424  1.00  0.00           C  
ATOM    271  CD  LYS A  17       9.768   5.656  -0.090  1.00  0.00           C  
ATOM    272  CE  LYS A  17      10.647   6.914  -0.240  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      11.990   6.623  -0.779  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.155   1.499  -1.030  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.673   2.351  -2.277  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.666   3.813  -2.105  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.776   3.859  -0.360  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.131   4.831  -2.094  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       8.688   5.818  -1.954  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       8.883   5.927   0.516  1.00  0.00           H  
ATOM    281  HD3 LYS A  17      10.303   4.903   0.516  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      10.146   7.664  -0.879  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.764   7.395   0.748  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17      12.548   7.484  -0.813  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      12.494   5.992  -0.146  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.754   1.455   0.944  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.638   1.126   2.083  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.567  -0.071   1.765  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.788   0.029   1.921  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.888   1.023   3.450  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.829   2.120   3.706  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.307  -0.339   3.873  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.895   0.907   0.853  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.312   1.973   2.159  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.696   1.183   4.141  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       9.243   3.131   3.555  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.422   2.077   4.734  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       7.973   2.013   3.017  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.652  -0.745   3.097  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.740  -0.287   4.819  1.00  0.00           H  
ATOM    301 HG23 VAL A  18      10.113  -1.079   4.029  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.962  -1.188   1.321  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.692  -2.416   0.908  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.672  -2.197  -0.311  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.547  -3.034  -0.548  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.621  -3.512   0.647  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.144  -4.960   0.530  1.00  0.00           C  
ATOM    308  CD  LYS A  19       9.999  -5.987   0.413  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.503  -7.438   0.315  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       9.381  -8.390   0.219  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.940  -1.119   1.385  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.289  -2.730   1.781  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.885  -3.504   1.476  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.038  -3.257  -0.260  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      11.812  -5.048  -0.346  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.766  -5.199   1.413  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.328  -5.888   1.287  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.379  -5.747  -0.473  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.158  -7.562  -0.567  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.118  -7.694   1.198  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       9.739  -9.346   0.122  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       8.839  -8.209  -0.633  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.523  -1.075  -1.057  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.374  -0.687  -2.195  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.608   0.120  -1.732  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.750  -0.316  -1.879  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.480  -0.017  -3.258  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.146   0.397  -4.584  1.00  0.00           C  
ATOM    329  CD  GLU A  20      13.666  -0.771  -5.430  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      14.832  -1.163  -5.398  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.685  -1.322  -6.214  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.922  -0.362  -0.628  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.737  -1.586  -2.638  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.622  -0.677  -3.475  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.039   0.875  -2.798  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.416   0.979  -5.174  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.975   1.098  -4.374  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      11.841  -0.879  -6.099  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.402   1.249  -1.083  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.410   0.975  -0.098  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.583   1.740  -1.460  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1B    -13.172  -2.818  -1.746  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.549  -2.353  -2.700  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.223  -4.329  -1.523  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -14.258  -4.713  -1.602  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.616  -4.866  -2.275  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.833  -4.610  -0.528  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.845  -2.078  -0.852  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.146  -0.635  -1.052  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.912   0.300  -0.789  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.753  -0.096  -0.958  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.413  -0.334  -0.177  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.771  -0.918  -0.623  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.006  -2.398  -0.297  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.250  -2.811   0.836  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.912  -3.197  -1.408  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.526  -2.639  -0.331  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.469  -0.465  -2.096  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.207  -0.554   0.889  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.585   0.753  -0.185  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.568  -0.334  -0.127  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.911  -0.724  -1.703  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.715  -2.690  -2.200  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.177   1.558  -0.384  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.146   2.584  -0.049  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.083   2.124   0.967  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.893   2.364   0.764  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.857   3.858   0.422  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.988   4.984   0.386  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.178   1.769  -0.375  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.647   2.865  -0.977  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.757   4.060  -0.176  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.217   3.700   1.439  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.503   5.726   0.711  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.545   1.479   2.053  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.639   0.915   3.095  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.911  -0.441   2.797  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.321  -1.093   3.662  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.404   0.866   4.415  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.569   1.465   2.065  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.799   1.618   3.139  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.833   1.852   4.668  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.738   0.564   5.242  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.230   0.132   4.358  1.00  0.00           H  
ATOM     44  N   LYS A   4      -9.999  -0.804   1.526  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.395  -1.967   0.846  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.915  -1.610  -0.626  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.748  -2.470  -1.495  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.323  -3.204   0.879  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.491  -3.894   2.251  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.390  -5.144   2.191  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.522  -5.845   3.556  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.388  -7.034   3.470  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.576  -0.124   1.038  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.446  -2.118   1.383  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.309  -2.903   0.479  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.933  -3.953   0.166  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.494  -4.170   2.644  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -10.917  -3.180   2.979  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.393  -4.854   1.823  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -10.985  -5.854   1.444  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -10.528  -6.150   3.931  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -11.938  -5.150   4.309  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -11.980  -7.721   2.827  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.434  -7.502   4.382  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.700  -0.306  -0.854  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.195   0.351  -2.079  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.051   1.288  -1.594  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.973   1.268  -2.194  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.258   1.092  -2.927  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.171   0.212  -3.778  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.458   0.593  -4.148  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.796  -0.973  -4.439  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.750  -0.437  -5.008  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.825  -1.418  -5.245  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.276   0.218  -0.188  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.673  -0.417  -2.657  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.864   1.750  -2.274  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.747   1.785  -3.623  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.827  -1.446  -4.374  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.710  -0.471  -5.501  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.869  -2.230  -5.872  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.278   2.135  -0.555  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.256   3.018   0.046  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.330   2.075   0.847  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.132   2.130   0.612  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.844   4.182   0.888  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.991   4.959   0.219  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.849   6.728   0.575  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.222   7.381  -0.396  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.135   1.984  -0.028  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.637   3.402  -0.768  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.202   3.815   1.869  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.024   4.882   1.129  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.991   4.772  -0.870  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.968   4.588   0.581  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.263   8.482  -0.316  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.111   7.119  -1.464  1.00  0.00           H  
ATOM     98  HE3 MET A   6     -10.186   6.977  -0.037  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.860   1.208   1.740  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.071   0.212   2.503  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.360  -0.811   1.562  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.263  -1.261   1.896  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.015  -0.498   3.498  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.168   0.218   4.841  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.290  -0.062   5.891  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.167   1.181   5.015  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.410   0.616   7.100  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.287   1.856   6.224  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.408   1.574   7.269  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.875   1.114   1.693  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.289   0.763   3.031  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -6.994  -0.578   3.019  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.732  -1.556   3.657  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.505  -0.796   5.772  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.846   1.421   4.209  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.715   0.392   7.893  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.060   2.601   6.327  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.498   2.103   8.207  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.985  -1.176   0.415  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.372  -2.095  -0.592  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.114  -1.409  -1.214  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.048  -2.027  -1.278  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.419  -2.436  -1.678  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.044  -3.597  -2.607  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.509  -3.440  -3.704  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.370  -4.817  -2.072  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.982  -0.906   0.426  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.120  -3.050  -0.092  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.362  -2.680  -1.179  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.655  -1.546  -2.291  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.133  -5.541  -2.656  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.270  -0.130  -1.648  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.167   0.692  -2.207  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.098   0.941  -1.121  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.045   0.527  -1.309  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.657   2.015  -2.848  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.540   1.892  -4.112  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -2.813   1.339  -5.356  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -3.717   1.311  -6.531  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -3.362   0.884  -7.758  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -2.148   0.431  -8.067  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -4.273   0.915  -8.714  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.238   0.215  -1.552  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.678   0.073  -2.959  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.210   2.602  -2.090  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.783   2.645  -3.101  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -4.428   1.272  -3.886  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -3.941   2.897  -4.346  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -1.926   1.963  -5.580  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -2.437   0.319  -5.155  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -1.457   0.416  -7.309  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -2.001   0.134  -9.038  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.201   1.267  -8.452  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -3.979   0.584  -9.639  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.467   1.550   0.022  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.559   1.802   1.190  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.294   0.548   1.586  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.495   0.667   1.847  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.471   2.387   2.312  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.896   3.841   1.969  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.946   2.278   3.754  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.116   4.351   2.731  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.466   1.814   0.114  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.142   2.580   0.877  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.365   1.760   2.316  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.035   4.517   2.082  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.166   3.899   0.901  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.695   2.650   4.476  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.006   2.835   3.887  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.774   1.219   4.021  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.938   3.615   2.692  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.484   5.285   2.276  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -2.877   4.533   3.790  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.366  -0.626   1.607  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.268  -1.931   1.889  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.423  -2.363   0.944  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.211  -3.232   1.317  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.372  -0.505   1.449  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.647  -1.889   2.921  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.511  -2.704   1.824  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.436  -1.828  -0.291  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.487  -2.056  -1.310  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.785  -0.746  -2.131  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.873  -0.741  -3.362  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.200  -3.341  -2.140  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.416  -3.887  -2.920  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.124  -5.209  -3.656  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.345  -5.727  -4.439  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.043  -6.990  -5.135  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.582  -1.299  -0.493  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.426  -2.173  -0.743  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.849  -4.144  -1.463  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.357  -3.157  -2.834  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.754  -3.136  -3.657  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.265  -4.033  -2.225  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.796  -5.972  -2.924  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.271  -5.063  -4.347  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.676  -4.977  -5.181  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       5.202  -5.887  -3.757  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       3.802  -7.718  -4.453  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.880  -7.332  -5.621  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.975   0.364  -1.391  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.324   1.713  -1.897  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.363   2.178  -0.891  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.490   2.444  -1.311  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.133   2.653  -2.089  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.398   3.872  -2.977  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.777   4.958  -2.540  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.169   3.607  -4.303  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.567   0.322  -0.447  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.893   1.605  -2.805  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.288   2.074  -2.464  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.813   2.978  -1.100  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.338   4.372  -4.857  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.976   2.381   0.388  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.970   2.746   1.435  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.293   1.502   2.347  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.331   1.475   3.578  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.682   4.075   2.144  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.636   5.215   1.115  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.408   4.031   3.008  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.069   1.985   0.624  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.931   2.888   0.914  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.569   4.247   2.775  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.545   5.196   0.484  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.772   5.093   0.432  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.566   6.196   1.604  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.244   4.986   3.530  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.473   3.236   3.772  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.517   3.811   2.390  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.574   0.497   1.539  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.995  -0.876   1.821  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.894  -1.182   0.579  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.969  -1.744   0.783  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.854  -1.875   2.083  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.353  -3.317   2.283  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.932  -3.694   3.498  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.370  -4.212   1.206  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.521  -4.948   3.637  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.961  -5.465   1.346  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.536  -5.834   2.561  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.145  -7.058   2.688  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.152   0.778   0.623  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.641  -0.824   2.706  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.267  -1.553   2.965  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.153  -1.811   1.240  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.976  -2.994   4.320  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.977  -3.921   0.241  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.990  -5.209   4.574  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.995  -6.131   0.498  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.494  -7.142   3.578  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.454  -0.908  -0.687  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.295  -1.109  -1.891  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.423  -0.031  -1.893  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.574  -0.393  -2.155  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.445  -1.215  -3.163  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.181  -1.747  -4.398  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.235  -2.941  -4.691  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.766  -0.744  -5.128  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.603  -0.329  -0.704  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.801  -2.049  -1.738  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.570  -1.866  -2.986  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.037  -0.222  -3.362  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       8.227  -1.082  -5.900  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.112   1.265  -1.624  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.145   2.328  -1.528  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.020   2.149  -0.213  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.126   2.689  -0.136  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.448   3.716  -1.609  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.359   4.962  -1.714  1.00  0.00           C  
ATOM    271  CD  LYS A  17      10.203   5.049  -3.007  1.00  0.00           C  
ATOM    272  CE  LYS A  17      11.083   6.309  -3.124  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      10.310   7.544  -3.358  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.162   1.451  -1.270  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.785   2.213  -2.410  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.756   3.735  -2.474  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.795   3.846  -0.725  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.714   5.859  -1.646  1.00  0.00           H  
ATOM    279  HG3 LYS A  17      10.020   5.019  -0.830  1.00  0.00           H  
ATOM    280  HD2 LYS A  17      10.869   4.168  -3.056  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.548   4.964  -3.895  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      11.707   6.431  -2.219  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      11.794   6.180  -3.960  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       9.690   7.728  -2.561  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      10.942   8.351  -3.408  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.514   1.384   0.794  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.199   1.060   2.073  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.221  -0.089   1.866  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.392   0.076   2.223  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.183   0.902   3.255  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.711   0.222   4.523  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.491   2.225   3.638  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.769   0.780   0.432  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.799   1.919   2.289  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.403   0.223   2.942  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.053  -0.804   4.291  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.546   0.783   4.969  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.903   0.113   5.271  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.208   2.976   4.008  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.729   2.066   4.425  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.957   2.661   2.773  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.785  -1.236   1.314  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.671  -2.388   1.007  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.780  -2.077  -0.074  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.734  -2.849  -0.205  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.742  -3.562   0.587  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.391  -4.963   0.579  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.374  -6.087   0.274  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.955  -7.515   0.304  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.859  -7.803  -0.827  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.793  -1.249   1.066  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.162  -2.663   1.953  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.878  -3.611   1.279  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.303  -3.348  -0.408  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.207  -4.992  -0.166  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.867  -5.155   1.559  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.558  -6.038   1.019  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.883  -5.902  -0.701  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.485  -7.698   1.257  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      10.125  -8.245   0.281  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      12.230  -8.756  -0.747  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      12.677  -7.184  -0.790  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.655  -0.952  -0.821  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.619  -0.493  -1.835  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.754   0.352  -1.214  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.924  -0.031  -1.237  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.824   0.167  -2.980  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.618   0.610  -4.224  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.216  -0.541  -5.041  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      13.597  -1.141  -5.920  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      15.509  -0.818  -4.678  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.990  -0.268  -0.447  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.075  -1.363  -2.252  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.995  -0.496  -3.294  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.332   1.046  -2.555  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.940   1.190  -4.875  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.411   1.319  -3.924  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      15.880  -1.540  -5.191  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.423   1.452  -0.566  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.634   1.921  -1.025  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.333   1.153   0.407  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1B    -13.235  -2.630  -2.090  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.857  -1.973  -3.064  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.084  -4.152  -2.102  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.016  -4.434  -2.073  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.511  -4.579  -3.027  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -13.583  -4.653  -1.250  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.780  -2.088  -0.987  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.161  -0.654  -0.897  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.942   0.313  -0.757  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.788  -0.018  -1.053  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.202  -0.532   0.265  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.571  -1.177   0.006  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.495  -1.149   1.226  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.316  -0.257   1.434  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.299  -2.228   2.050  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.318  -2.761  -0.433  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.703  -0.371  -1.819  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -14.737  -0.856   1.212  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.431   0.527   0.448  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.045  -0.624  -0.827  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.436  -2.213  -0.343  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.880  -2.208   2.814  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.246   1.538  -0.296  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.260   2.627  -0.082  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.131   2.222   0.873  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.967   2.326   0.497  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.993   3.897   0.366  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.158   5.044   0.266  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.261   1.646  -0.201  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.835   2.874  -1.052  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.913   4.053  -0.215  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.321   3.765   1.398  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.925   5.122  -0.662  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.500   1.745   2.076  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.515   1.251   3.080  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.907  -0.182   2.856  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.371  -0.842   3.751  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.152   1.381   4.461  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.518   1.719   2.170  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.637   1.916   2.985  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.426   1.124   5.250  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.506   2.410   4.644  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.015   0.694   4.555  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.038  -0.603   1.606  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.544  -1.847   0.984  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.956  -1.610  -0.470  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.717  -2.543  -1.239  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.607  -2.970   1.070  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.027  -4.400   1.140  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.053  -5.552   1.038  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.062  -5.709   2.197  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.218  -4.797   2.099  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.635   0.056   1.111  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.642  -2.055   1.571  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.239  -2.818   1.965  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.295  -2.873   0.210  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.294  -4.535   0.325  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.441  -4.512   2.072  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.581  -5.507   0.068  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -10.472  -6.491   0.984  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.446  -6.746   2.202  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -11.561  -5.573   3.173  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.878  -4.982   2.863  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -13.739  -4.980   1.234  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.752  -0.325  -0.801  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.162   0.241  -2.030  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.023   1.181  -1.511  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.934   1.143  -2.086  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.173   0.886  -3.001  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.492   1.216  -4.328  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.161   2.502  -4.743  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -7.912   0.254  -5.173  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.396   2.180  -5.839  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.199   0.870  -6.181  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.350   0.259  -0.204  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.640  -0.581  -2.528  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.011   0.190  -3.195  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.633   1.786  -2.551  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.954  -0.815  -5.021  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -6.939   2.964  -6.425  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.627   0.462  -6.929  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.263   2.056  -0.494  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.238   2.926   0.117  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.298   1.987   0.913  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.102   2.045   0.673  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.818   4.118   0.930  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.761   3.845   2.114  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.670   5.209   3.300  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.028   4.781   4.407  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.065   1.804   0.076  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.613   3.300  -0.698  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -5.970   4.697   1.331  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -7.355   4.799   0.248  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.801   3.752   1.764  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -7.514   2.902   2.627  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -8.890   3.770   4.831  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.994   4.801   3.871  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -9.086   5.498   5.245  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.820   1.111   1.796  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.035   0.116   2.563  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.315  -0.908   1.636  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.207  -1.335   1.965  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.001  -0.564   3.560  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.058   0.114   4.930  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.130  -0.225   5.918  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.010   1.106   5.187  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.151   0.425   7.147  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.030   1.753   6.417  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.101   1.414   7.399  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.840   1.053   1.791  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.252   0.667   3.092  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.004  -0.559   3.114  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.779  -1.641   3.674  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.380  -0.981   5.732  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.732   1.387   4.434  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.416   0.156   7.888  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -7.768   2.521   6.586  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.114   1.921   8.353  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.947  -1.300   0.505  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.337  -2.223  -0.499  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.094  -1.532  -1.148  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.028  -2.148  -1.235  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.398  -2.582  -1.565  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.032  -3.755  -2.484  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.528  -3.611  -3.597  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.327  -4.969  -1.919  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.948  -1.059   0.539  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.062  -3.168   0.009  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.335  -2.819  -1.053  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.642  -1.700  -2.185  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.713  -4.875  -1.045  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.262  -0.254  -1.583  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.172   0.567  -2.165  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.091   0.833  -1.092  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.052   0.427  -1.292  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.668   1.878  -2.827  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.625   1.766  -4.044  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.055   1.154  -5.342  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -3.037  -0.330  -5.313  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -2.547  -1.111  -6.294  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -2.019  -0.644  -7.424  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -2.594  -2.419  -6.124  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.226   0.091  -1.458  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.686  -0.059  -2.911  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.162   2.501  -2.057  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.790   2.473  -3.141  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -4.557   1.246  -3.758  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -3.955   2.793  -4.286  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -3.682   1.482  -6.192  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -2.042   1.554  -5.541  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -1.994   0.376  -7.531  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -1.680  -1.341  -8.095  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -3.006  -2.754  -5.246  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -2.216  -2.995  -6.885  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.450   1.447   0.053  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.529   1.712   1.208  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.334   0.465   1.602  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.536   0.591   1.852  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.432   2.297   2.338  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.864   3.749   1.996  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.897   2.193   3.777  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.077   4.258   2.771  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.447   1.709   0.159  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.163   2.493   0.881  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.324   1.668   2.352  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.004   4.428   2.096  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.146   3.803   0.931  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.643   2.563   4.502  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.719   1.136   4.045  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       0.041   2.755   3.903  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.894   3.516   2.752  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.824   4.452   3.824  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.459   5.185   2.312  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.321  -0.713   1.637  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.323  -2.014   1.920  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.475  -2.442   0.969  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.274  -3.302   1.340  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.330  -0.598   1.492  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.704  -1.971   2.952  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.453  -2.791   1.860  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.474  -1.913  -0.269  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.518  -2.137  -1.297  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.798  -0.829  -2.129  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.879  -0.830  -3.360  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.226  -3.427  -2.116  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.431  -3.974  -2.911  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.132  -5.300  -3.642  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.323  -5.883  -4.430  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.668  -5.102  -5.635  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.618  -1.384  -0.463  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.463  -2.245  -0.736  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.887  -4.229  -1.432  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.373  -3.250  -2.799  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.757  -3.223  -3.653  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.290  -4.117  -2.228  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.814  -6.052  -2.896  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.261  -5.176  -4.315  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       5.213  -5.969  -3.780  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       4.081  -6.916  -4.742  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       3.873  -5.088  -6.284  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       5.432  -5.560  -6.144  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.981   0.287  -1.396  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.313   1.640  -1.906  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.344   2.116  -0.896  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.469   2.399  -1.312  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.111   2.564  -2.099  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.359   3.788  -2.984  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.600   4.909  -2.537  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.285   3.486  -4.320  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.583   0.244  -0.449  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.885   1.536  -2.813  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.275   1.973  -2.477  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.783   2.884  -1.110  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.089   2.558  -4.468  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.950   2.310   0.382  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.932   2.683   1.434  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.265   1.439   2.338  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.276   1.395   3.570  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.617   3.987   2.172  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.576   5.152   1.177  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.332   3.912   3.017  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.041   1.919   0.613  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.892   2.845   0.914  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.498   4.146   2.814  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.755   5.019   0.445  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.447   6.115   1.688  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.521   5.177   0.604  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.391   3.097   3.760  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.154   4.852   3.562  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.451   3.703   2.380  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.590   0.453   1.527  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.037  -0.907   1.818  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.929  -1.224   0.576  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.016  -1.766   0.779  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.919  -1.925   2.109  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.449  -3.351   2.340  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       6.055  -3.684   3.556  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.470  -4.274   1.287  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.676  -4.919   3.717  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       6.094  -5.508   1.449  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.696  -5.832   2.664  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.337  -7.037   2.811  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.168   0.728   0.609  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.691  -0.817   2.694  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.328  -1.597   2.985  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.215  -1.897   1.266  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       6.095  -2.962   4.359  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.056  -4.017   0.320  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.165  -5.145   4.653  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.132  -6.195   0.617  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.263  -7.533   1.992  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.471  -0.976  -0.687  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.301  -1.189  -1.894  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.399  -0.087  -1.952  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.551  -0.434  -2.231  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.438  -1.359  -3.152  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.178  -1.890  -4.385  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.624  -1.164  -5.273  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.285  -3.258  -4.377  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.625  -0.389  -0.701  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.837  -2.109  -1.721  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.583  -2.027  -2.945  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.003  -0.384  -3.374  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.750  -3.587  -5.150  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.068   1.211  -1.716  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.094   2.285  -1.681  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.935   2.235  -0.335  1.00  0.00           C  
ATOM    268  O   LYS A  17      10.963   2.908  -0.234  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.463   3.675  -1.953  1.00  0.00           C  
ATOM    270  CG  LYS A  17       8.001   3.864  -3.421  1.00  0.00           C  
ATOM    271  CD  LYS A  17       7.477   5.265  -3.807  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.014   5.581  -3.434  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.841   5.953  -2.021  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.153   1.390  -1.275  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.790   2.080  -2.501  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.631   3.858  -1.248  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.211   4.457  -1.726  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.861   3.642  -4.080  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.242   3.103  -3.684  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       8.162   6.054  -3.439  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.545   5.340  -4.908  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       5.655   6.421  -4.056  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       5.354   4.728  -3.677  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       4.862   6.202  -1.840  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       6.383   6.798  -1.810  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.494   1.429   0.671  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.162   1.205   1.977  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.214   0.072   1.840  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.376   0.284   2.201  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.137   1.075   3.152  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.681   0.500   4.464  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.385   2.387   3.447  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.755   0.803   0.338  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.737   2.088   2.156  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.392   0.343   2.872  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.071  -0.522   4.300  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.486   1.126   4.880  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.872   0.403   5.212  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.066   3.189   3.776  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.624   2.243   4.237  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.843   2.743   2.553  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.814  -1.115   1.344  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.733  -2.258   1.107  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.843  -1.982   0.019  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.811  -2.742  -0.065  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.834  -3.474   0.746  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.508  -4.861   0.828  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.510  -6.014   0.597  1.00  0.00           C  
ATOM    309  CE  LYS A  19      11.166  -7.402   0.703  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      10.181  -8.479   0.493  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.833  -1.162   1.058  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.220  -2.468   2.071  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.963  -3.500   1.431  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.403  -3.327  -0.264  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.326  -4.926   0.087  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.986  -4.979   1.819  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.685  -5.937   1.333  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      10.039  -5.898  -0.398  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.977  -7.505  -0.042  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.636  -7.534   1.695  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       9.422  -8.400   1.178  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       9.736  -8.374  -0.426  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.702  -0.901  -0.787  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.664  -0.476  -1.818  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.744   0.464  -1.237  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.928   0.131  -1.198  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.863   0.064  -3.019  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.683   0.384  -4.285  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.812   0.886  -5.438  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.583   2.077  -5.646  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.322  -0.141  -6.204  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.029  -0.208  -0.446  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.167  -1.356  -2.150  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      12.061  -0.654  -3.274  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.347   0.967  -2.682  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.441   1.156  -4.053  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.249  -0.509  -4.606  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.611  -0.999  -5.884  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.350   1.592  -0.681  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.304   1.373   0.316  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.522   1.969  -1.158  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1B    -13.146  -2.772  -1.853  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -13.081  -3.986  -1.668  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.478  -2.189  -3.111  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.375  -2.959  -3.898  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.050  -1.354  -3.555  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.461  -1.823  -2.882  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.798  -2.037  -0.931  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.133  -0.593  -1.071  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.911   0.349  -0.788  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.750  -0.033  -0.964  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.377  -0.338  -0.151  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.738  -0.934  -0.570  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.940  -2.426  -0.285  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.889  -3.295  -1.155  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.182  -2.673   1.042  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.449  -2.617  -0.394  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.495  -0.388  -2.094  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.134  -0.577   0.901  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.570   0.745  -0.129  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.532  -0.369  -0.047  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.904  -0.728  -1.644  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.183  -1.867   1.564  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.179   1.596  -0.352  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.143   2.618  -0.025  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.081   2.152   0.990  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.889   2.374   0.779  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.842   3.900   0.438  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.965   5.020   0.396  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.180   1.806  -0.340  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.641   2.886  -0.955  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.741   4.106  -0.161  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.204   3.750   1.457  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.703   5.116  -0.523  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.546   1.519   2.081  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.642   0.951   3.120  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.937  -0.419   2.832  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.349  -1.069   3.701  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.395   0.930   4.448  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.570   1.518   2.099  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.790   1.641   3.147  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.233   0.208   4.406  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.806   1.925   4.692  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.726   0.627   5.272  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.040  -0.797   1.567  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.455  -1.980   0.906  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.958  -1.659  -0.566  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.779  -2.543  -1.408  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.414  -3.196   0.931  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.692  -3.834   2.309  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.622  -5.063   2.219  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.907  -5.761   3.564  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.770  -4.970   4.463  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.616  -0.121   1.074  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.513  -2.144   1.451  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.365  -2.888   0.458  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.998  -3.978   0.271  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.734  -4.124   2.781  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.146  -3.082   2.981  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.577  -4.783   1.732  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.161  -5.806   1.541  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -12.401  -6.731   3.372  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.961  -6.006   4.081  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.333  -4.063   4.661  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -13.658  -4.753   3.997  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.744  -0.362  -0.829  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.227   0.254  -2.069  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.087   1.203  -1.601  1.00  0.00           C  
ATOM     68  O   HIS A   5      -6.002   1.153  -2.184  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.331   0.900  -2.934  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.824   1.280  -4.319  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.647   2.586  -4.763  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.482   0.357  -5.321  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.210   2.314  -6.037  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -8.083   1.020  -6.463  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.294   0.191  -0.164  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.711  -0.535  -2.623  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.171   0.193  -3.061  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.767   1.777  -2.417  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.532  -0.718  -5.224  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.963   3.126  -6.705  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.771   0.649  -7.368  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.316   2.084  -0.592  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.289   2.977  -0.014  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.362   2.047   0.803  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.163   2.098   0.564  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.867   4.161   0.806  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.020   4.924   0.128  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.907   6.706   0.440  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.741   7.225  -0.837  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.169   1.943  -0.054  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.671   3.341  -0.838  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.217   3.816   1.798  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.044   4.865   1.026  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.048   4.706  -0.955  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.989   4.560   0.516  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -5.768   6.716  -0.717  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -6.566   8.315  -0.781  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -7.131   6.993  -1.845  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.889   1.193   1.711  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.095   0.211   2.488  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.379  -0.823   1.563  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.283  -1.271   1.905  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.034  -0.491   3.494  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.184   0.237   4.831  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.172   1.213   4.994  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.315  -0.048   5.887  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.289   1.897   6.198  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.432   0.639   7.092  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.419   1.611   7.249  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.903   1.087   1.659  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.319   0.775   3.011  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.014  -0.580   3.016  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.751  -1.548   3.660  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.843   1.457   4.183  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.539  -0.793   5.776  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.053   2.652   6.292  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.744   0.411   7.889  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.506   2.146   8.184  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.000  -1.199   0.416  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.392  -2.129  -0.583  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.127  -1.455  -1.197  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.062  -2.078  -1.228  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.435  -2.467  -1.674  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.058  -3.628  -2.603  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.521  -3.471  -3.698  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.386  -4.849  -2.069  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.994  -0.924   0.426  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.148  -3.083  -0.075  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.382  -2.709  -1.181  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.663  -1.577  -2.288  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.148  -5.572  -2.653  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.273  -0.186  -1.666  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.147   0.607  -2.219  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.102   0.883  -1.114  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.041   0.459  -1.271  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.575   1.914  -2.934  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -2.863   1.787  -4.449  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.245   1.215  -4.833  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.382   0.975  -6.293  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.663   1.918  -7.216  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -4.844   3.207  -6.934  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -4.766   1.541  -8.477  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.242   0.162  -1.589  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.643  -0.047  -2.931  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.415   2.406  -2.408  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.743   2.639  -2.847  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.769   2.794  -4.897  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -2.057   1.194  -4.923  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.407   0.250  -4.318  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -5.053   1.881  -4.475  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.759   3.478  -5.948  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.053   3.826  -7.726  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -4.623   0.543  -8.671  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -4.981   2.275  -9.161  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.487   1.526   0.005  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.595   1.804   1.180  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.266   0.571   1.617  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.462   0.708   1.886  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.521   2.407   2.281  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.955   3.850   1.903  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.006   2.338   3.730  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.184   4.369   2.643  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.490   1.783   0.080  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.104   2.581   0.863  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.410   1.773   2.292  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.101   4.537   2.003  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.219   3.884   0.832  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.828   1.287   4.024  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.070   2.904   3.854  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.762   2.723   4.437  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.559   5.286   2.159  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.998   3.624   2.621  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -2.953   4.583   3.698  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.385  -0.608   1.661  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.258  -1.899   1.985  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.432  -2.338   1.069  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.245  -3.157   1.496  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.388  -0.500   1.481  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.623  -1.824   3.021  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.511  -2.683   1.934  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.433  -1.873  -0.195  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.498  -2.118  -1.199  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.818  -0.821  -2.033  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.979  -0.850  -3.257  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.242  -3.373  -2.087  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.247  -4.740  -1.365  1.00  0.00           C  
ATOM    187  CD  LYS A  12       2.020  -5.976  -2.266  1.00  0.00           C  
ATOM    188  CE  LYS A  12       3.220  -6.457  -3.110  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       3.445  -5.666  -4.335  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.576  -1.363  -0.423  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.438  -2.230  -0.634  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.291  -3.249  -2.638  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       3.025  -3.405  -2.867  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.185  -4.865  -0.794  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.446  -4.736  -0.604  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.746  -6.813  -1.597  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       1.124  -5.833  -2.901  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.144  -6.470  -2.502  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       3.050  -7.507  -3.410  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       4.220  -6.067  -4.875  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       2.624  -5.724  -4.947  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.954   0.318  -1.325  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.309   1.653  -1.869  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.356   2.141  -0.884  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.479   2.401  -1.321  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.121   2.591  -2.078  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.378   3.778  -3.011  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.150   3.751  -4.220  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.889   4.862  -2.344  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.545   0.298  -0.382  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.869   1.521  -2.780  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.280   2.001  -2.445  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.796   2.939  -1.098  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.997   4.689  -1.406  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.980   2.371   0.393  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.984   2.760   1.422  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.319   1.535   2.354  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.365   1.531   3.586  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.701   4.102   2.106  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.642   5.221   1.055  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.437   4.074   2.984  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.074   1.982   0.643  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.938   2.893   0.886  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.595   4.288   2.724  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.578   6.211   1.525  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.544   5.189   0.413  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.771   5.085   0.385  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.540   3.839   2.380  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.276   5.039   3.489  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.511   3.294   3.763  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.600   0.516   1.563  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.030  -0.847   1.871  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.917  -1.177   0.628  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.001  -1.723   0.834  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.898  -1.846   2.165  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.404  -3.282   2.389  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.971  -3.642   3.615  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.440  -4.188   1.322  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.569  -4.890   3.773  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       6.039  -5.434   1.481  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.604  -5.787   2.706  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.221  -7.004   2.851  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.163   0.773   0.647  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.682  -0.771   2.748  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.315  -1.508   3.043  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.193  -1.801   1.324  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.998  -2.934   4.431  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.061  -3.908   0.349  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.028  -5.138   4.718  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.089  -6.108   0.639  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.561  -7.077   3.746  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.458  -0.941  -0.639  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.287  -1.165  -1.846  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.407  -0.081  -1.889  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.556  -0.446  -2.152  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.423  -1.317  -3.106  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.172  -1.790  -4.358  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.342  -2.976  -4.637  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.628  -0.743  -5.118  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.604  -0.366  -0.658  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.805  -2.096  -1.677  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.592  -2.024  -2.919  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.951  -0.350  -3.289  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.397   0.107  -4.735  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.094   1.221  -1.652  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.129   2.285  -1.599  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.011   2.154  -0.283  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.113   2.707  -0.228  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.452   3.676  -1.752  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.385   4.893  -1.954  1.00  0.00           C  
ATOM    271  CD  LYS A  17      10.224   4.865  -3.254  1.00  0.00           C  
ATOM    272  CE  LYS A  17      11.126   6.097  -3.473  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      10.373   7.324  -3.798  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.153   1.413  -1.280  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.767   2.126  -2.476  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.744   3.654  -2.603  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.817   3.871  -0.866  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.760   5.805  -1.949  1.00  0.00           H  
ATOM    279  HG3 LYS A  17      10.053   5.001  -1.080  1.00  0.00           H  
ATOM    280  HD2 LYS A  17      10.877   3.973  -3.238  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.564   4.722  -4.131  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      11.758   6.277  -2.584  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      11.829   5.890  -4.301  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       9.848   7.193  -4.670  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      11.021   8.097  -3.979  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.518   1.416   0.750  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.214   1.138   2.033  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.250  -0.003   1.839  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.424   0.185   2.175  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.212   0.992   3.229  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.760   0.343   4.504  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.512   2.316   3.590  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.777   0.792   0.410  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.801   2.011   2.226  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.434   0.301   2.938  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.595   0.922   4.929  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.111  -0.683   4.290  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.963   0.243   5.264  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       7.967   2.730   2.722  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.759   2.168   4.388  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       9.226   3.081   3.939  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.821  -1.167   1.316  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.715  -2.315   1.019  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.790  -2.026  -0.103  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.726  -2.812  -0.267  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.782  -3.506   0.668  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.444  -4.904   0.646  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.453  -6.088   0.615  1.00  0.00           C  
ATOM    309  CE  LYS A  19       9.620  -6.206  -0.677  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       8.731  -7.381  -0.638  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.825  -1.198   1.085  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.236  -2.556   1.959  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.957  -3.549   1.405  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.291  -3.312  -0.307  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.143  -4.981  -0.208  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      12.075  -5.015   1.548  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      11.031  -7.020   0.760  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.782  -6.024   1.494  1.00  0.00           H  
ATOM    319  HE2 LYS A  19       9.005  -5.300  -0.828  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      10.283  -6.283  -1.558  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       8.062  -7.291   0.134  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       8.164  -7.421  -1.492  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.652  -0.903  -0.850  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.581  -0.454  -1.901  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.778   0.325  -1.306  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.930  -0.101  -1.397  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.763   0.285  -2.980  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.535   0.719  -4.241  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.654   1.488  -5.228  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.551   2.715  -5.232  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.000   0.654  -6.099  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.006  -0.219  -0.445  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.972  -1.333  -2.363  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.905  -0.344  -3.284  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.324   1.164  -2.500  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.389   1.362  -3.956  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.975  -0.165  -4.738  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.208  -0.269  -5.939  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.519   1.412  -0.605  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.729   1.924  -1.017  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.444   1.076   0.358  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1B    -13.615  -2.390  -0.115  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -13.135  -1.787   0.848  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.811  -3.905  -0.058  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -13.451  -4.320   0.901  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.879  -4.179  -0.154  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -13.255  -4.417  -0.865  1.00  0.00           H  
ATOM      7  N   GLU A   1     -14.028  -1.800  -1.255  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.139  -0.333  -1.451  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.849   0.486  -1.107  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.718   0.010  -1.270  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.486   0.087  -0.774  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.816  -0.342  -1.434  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.254  -1.791  -1.191  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.193  -2.670  -2.051  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.713  -1.989   0.086  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.831  -2.296  -1.639  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.272  -0.154  -2.531  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.450  -0.206   0.292  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.530   1.178  -0.774  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.614   0.325  -1.059  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.763  -0.139  -2.519  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.984  -2.898   0.234  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.047   1.725  -0.631  1.00  0.00           N  
ATOM     24  CA  SER A   2     -11.969   2.654  -0.199  1.00  0.00           C  
ATOM     25  C   SER A   2     -10.987   2.075   0.839  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.785   2.318   0.745  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.633   3.929   0.331  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.720   5.018   0.374  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.029   2.010  -0.674  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.409   2.957  -1.084  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.515   4.201  -0.266  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.021   3.729   1.331  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.001   4.738   0.946  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.526   1.331   1.823  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.692   0.659   2.861  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.959  -0.680   2.518  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.414  -1.390   3.367  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.525   0.537   4.135  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.549   1.310   1.747  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.842   1.341   2.993  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.908   0.165   4.971  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.948   1.512   4.433  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.360  -0.173   3.983  1.00  0.00           H  
ATOM     44  N   LYS A   4      -9.976  -0.956   1.227  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.333  -2.085   0.519  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.854  -1.665  -0.933  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.706  -2.477  -1.849  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.209  -3.363   0.547  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.481  -4.692   0.845  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.484  -5.174  -0.228  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -7.879  -6.550   0.105  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.937  -6.995  -0.938  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.534  -0.251   0.753  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.390  -2.217   1.078  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.983  -3.252   1.328  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.782  -3.429  -0.397  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -8.967  -4.612   1.821  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -10.252  -5.473   0.989  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -8.994  -5.216  -1.210  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.672  -4.431  -0.335  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -7.350  -6.515   1.075  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -8.677  -7.308   0.213  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.151  -6.339  -1.004  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -6.523  -7.897  -0.677  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.632  -0.352  -1.090  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.125   0.364  -2.277  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.000   1.293  -1.730  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.918   1.318  -2.322  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.234   1.056  -3.099  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.702   1.636  -4.405  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.727   2.987  -4.734  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.069   0.884  -5.408  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.094   2.915  -5.951  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.669   1.709  -6.439  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.232   0.134  -0.412  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.597  -0.380  -2.879  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.030   0.328  -3.343  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.730   1.840  -2.495  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.905  -0.183  -5.380  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.928   3.816  -6.524  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.175   1.486  -7.310  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.245   2.082  -0.650  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.240   2.943   0.005  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.326   1.966   0.778  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.125   2.025   0.557  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.855   4.060   0.887  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.952   4.888   0.199  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.776   6.642   0.616  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.008   7.380  -0.476  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.112   1.915  -0.139  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.608   3.367  -0.779  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.272   3.636   1.821  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.043   4.732   1.218  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.914   4.731  -0.894  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.950   4.528   0.509  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.009   8.479  -0.369  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -8.794   7.139  -1.533  1.00  0.00           H  
ATOM     98  HE3 MET A   6     -10.021   7.013  -0.234  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.867   1.067   1.632  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.089   0.039   2.364  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.366  -0.944   1.391  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.272  -1.406   1.720  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.045  -0.711   3.316  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.239  -0.039   4.677  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.376  -0.332   5.736  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.263   0.896   4.859  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.534   0.306   6.962  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.421   1.530   6.085  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.558   1.237   7.140  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.883   0.999   1.594  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.313   0.565   2.925  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.012  -0.795   2.813  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.747  -1.767   3.450  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.573  -1.045   5.610  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.931   1.145   4.048  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.851   0.073   7.762  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.213   2.255   6.196  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.677   1.734   8.091  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.975  -1.265   0.221  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.345  -2.143  -0.812  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.079  -1.430  -1.386  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.010  -2.041  -1.458  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.375  -2.442  -1.926  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.997  -3.582  -2.880  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.256  -4.764  -2.659  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.340  -3.128  -3.995  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.972  -0.996   0.226  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.099  -3.117  -0.347  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.322  -2.708  -1.446  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.607  -1.530  -2.507  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.232  -2.174  -3.986  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.235  -0.136  -1.774  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.131   0.715  -2.283  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.073   0.922  -1.179  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.072   0.520  -1.374  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.635   2.061  -2.848  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.296   1.957  -4.241  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.878   3.295  -4.736  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.331   3.191  -6.144  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.805   4.220  -6.873  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -4.943   5.460  -6.408  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.155   3.984  -8.124  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.202   0.206  -1.672  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.631   0.141  -3.064  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.325   2.538  -2.125  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.777   2.756  -2.927  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.542   1.582  -4.960  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.096   1.193  -4.224  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.723   3.603  -4.089  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.113   4.091  -4.652  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.665   5.619  -5.434  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.317   6.157  -7.062  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.041   3.021  -8.460  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.514   4.783  -8.659  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.456   1.481  -0.016  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.561   1.688   1.171  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.291   0.420   1.523  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.488   0.530   1.802  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.488   2.222   2.306  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.914   3.688   2.020  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.981   2.054   3.748  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.144   4.165   2.786  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.456   1.739   0.077  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.140   2.480   0.899  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.380   1.594   2.273  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.057   4.363   2.169  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.172   3.793   0.952  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.740   2.394   4.476  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.044   2.609   3.916  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.808   0.986   3.973  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.965   3.430   2.703  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.921   4.302   3.855  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.508   5.117   2.365  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.368  -0.756   1.488  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.267  -2.070   1.721  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.432  -2.458   0.770  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.220  -3.338   1.115  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.373  -0.630   1.326  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.635  -2.070   2.759  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.510  -2.841   1.616  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.455  -1.874  -0.442  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.517  -2.056  -1.460  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.820  -0.713  -2.221  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.923  -0.655  -3.449  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.239  -3.304  -2.346  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.465  -3.817  -3.134  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.178  -5.101  -3.943  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.388  -5.653  -4.723  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.779  -4.812  -5.872  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.602  -1.338  -0.631  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.451  -2.195  -0.890  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.880  -4.136  -1.709  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.405  -3.090  -3.042  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.817  -3.030  -3.825  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.302  -4.003  -2.435  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.831  -5.888  -3.247  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.330  -4.934  -4.634  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       5.256  -5.784  -4.051  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       4.148  -6.664  -5.098  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       4.006  -4.754  -6.544  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       5.556  -5.249  -6.380  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.998   0.366  -1.432  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.349   1.736  -1.876  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.375   2.156  -0.838  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.509   2.432  -1.232  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.160   2.681  -2.041  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.434   3.938  -2.872  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.810   5.003  -2.384  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.218   3.732  -4.210  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.582   0.284  -0.495  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.929   1.668  -2.782  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.319   2.118  -2.450  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.827   2.963  -1.042  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.930   2.834  -4.394  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.974   2.309   0.443  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.958   2.629   1.514  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.265   1.346   2.374  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.269   1.260   3.604  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.662   3.927   2.274  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.633   5.110   1.294  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.378   3.850   3.119  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.064   1.907   0.652  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.924   2.793   1.009  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.542   4.070   2.923  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.551   5.116   0.675  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.779   5.019   0.594  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.558   6.069   1.823  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.208   4.783   3.679  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.495   3.657   2.481  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.432   3.023   3.850  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.574   0.383   1.527  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.995  -0.999   1.757  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.916  -1.258   0.522  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.994  -1.819   0.722  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.841  -1.995   1.956  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.319  -3.444   2.132  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.835  -3.862   3.361  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.352  -4.317   1.038  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.366  -5.140   3.502  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.884  -5.596   1.180  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.387  -6.011   2.413  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.926  -7.265   2.547  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.163   0.701   0.618  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.629  -0.990   2.651  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.230  -1.693   2.829  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.164  -1.902   1.096  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.871  -3.176   4.195  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.014  -3.993   0.062  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.783  -5.434   4.454  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.927  -6.247   0.321  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.230  -7.380   3.451  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.490  -0.937  -0.737  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.348  -1.088  -1.935  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.463   0.004  -1.884  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.622  -0.334  -2.140  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.517  -1.163  -3.223  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.287  -1.612  -4.470  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.762  -0.828  -5.291  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.383  -2.977  -4.556  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.637  -0.361  -0.741  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.860  -2.030  -1.804  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.651  -1.835  -3.086  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.095  -0.170  -3.387  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       6.950  -3.416  -3.819  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.131   1.287  -1.577  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.150   2.358  -1.429  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.990   2.162  -0.097  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.062   2.758   0.038  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.505   3.772  -1.469  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.856   4.212  -2.804  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.852   4.467  -3.955  1.00  0.00           C  
ATOM    272  CE  LYS A  17       8.160   4.966  -5.236  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       9.133   5.203  -6.318  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.179   1.448  -1.220  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.832   2.267  -2.281  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.746   3.849  -0.667  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.264   4.531  -1.198  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       7.101   3.468  -3.119  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.284   5.140  -2.616  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       9.610   5.204  -3.627  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.410   3.536  -4.175  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       7.410   4.231  -5.582  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       7.609   5.904  -5.037  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       9.652   4.341  -6.518  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       9.836   5.886  -6.015  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.493   1.334   0.865  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.157   0.988   2.148  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.214  -0.122   1.907  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.371   0.059   2.299  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.128   0.756   3.305  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.656   0.031   4.548  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.409   2.048   3.738  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.773   0.723   0.466  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.730   1.854   2.405  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.366   0.078   2.949  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.475   0.589   5.028  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.022  -0.976   4.276  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.843  -0.126   5.281  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       7.884   2.517   2.885  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.638   1.841   4.504  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       9.108   2.792   4.155  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.823  -1.254   1.289  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.755  -2.361   0.944  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.903  -1.931  -0.050  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.934  -2.605  -0.114  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.884  -3.532   0.405  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.587  -4.896   0.199  1.00  0.00           C  
ATOM    308  CD  LYS A  19      12.076  -5.159  -1.245  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.799  -6.505  -1.448  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      14.137  -6.544  -0.825  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.831  -1.287   1.037  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.212  -2.690   1.891  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.066  -3.714   1.130  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.361  -3.226  -0.523  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.420  -5.003   0.920  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      10.876  -5.700   0.468  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      11.199  -5.136  -1.918  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      12.722  -4.335  -1.599  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      12.186  -7.338  -1.058  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      12.912  -6.697  -2.530  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      14.062  -6.371   0.183  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      14.719  -5.784  -1.194  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.723  -0.810  -0.793  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.708  -0.247  -1.730  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.743   0.643  -1.006  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.934   0.337  -0.966  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.932   0.401  -2.896  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.725   0.681  -4.182  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.714   1.850  -4.123  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      15.932   1.703  -4.033  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      14.083   3.067  -4.182  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.014  -0.173  -0.418  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.247  -1.066  -2.147  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      12.092  -0.255  -3.197  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.460   1.314  -2.527  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.252  -0.245  -4.474  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      12.993   0.877  -4.985  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      13.130   2.975  -4.250  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.302   1.692  -0.339  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.490   2.110  -0.808  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.212   1.355   0.621  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1B    -13.117  -2.622  -2.267  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.767  -1.923  -3.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.888  -4.133  -2.301  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.887  -4.509  -3.341  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.666  -4.698  -1.753  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.908  -4.390  -1.860  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.693  -2.138  -1.154  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.142  -0.728  -1.025  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.966   0.285  -0.833  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.799  -0.007  -1.120  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.220  -0.674   0.107  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.559  -1.410  -0.101  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.544  -2.923   0.143  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.566  -3.756  -0.763  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.504  -3.234   1.478  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.213  -2.851  -0.632  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.675  -0.438  -1.946  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -14.761  -0.914   1.082  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.523   0.375   0.224  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.304  -0.954   0.577  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.929  -1.191  -1.120  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.495  -4.182   1.627  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.295   1.495  -0.341  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.319   2.589  -0.094  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.188   2.180   0.856  1.00  0.00           C  
ATOM     26  O   SER A   2     -10.024   2.305   0.488  1.00  0.00           O  
ATOM     27  CB  SER A   2     -13.064   3.846   0.373  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.240   5.003   0.288  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.307   1.619  -0.250  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.886   2.861  -1.055  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.987   4.002  -0.204  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.388   3.698   1.404  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.014   5.099  -0.640  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.557   1.674   2.045  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.570   1.171   3.044  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.951  -0.255   2.799  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.434  -0.937   3.688  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.217   1.272   4.423  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.575   1.630   2.127  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.701   1.851   2.966  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.581   2.295   4.622  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.493   1.007   5.212  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.074   0.575   4.500  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.054  -0.644   1.536  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.544  -1.870   0.888  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.990  -1.594  -0.576  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.787  -2.497  -1.389  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.593  -3.002   0.996  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.038  -4.435   0.851  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.114  -5.519   1.081  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -10.631  -6.968   0.871  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -9.706  -7.435   1.922  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.653   0.019   1.049  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.632  -2.076   1.460  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.102  -2.933   1.976  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.381  -2.819   0.243  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.596  -4.568  -0.153  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.208  -4.581   1.568  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.551  -5.412   2.092  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.956  -5.338   0.387  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.506  -7.644   0.851  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.150  -7.076  -0.119  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -8.853  -6.865   1.918  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -9.400  -8.393   1.721  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.762  -0.301  -0.856  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.196   0.315  -2.071  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.056   1.239  -1.533  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.958   1.203  -2.090  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.255   0.998  -2.961  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.677   1.398  -4.313  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.294   2.689  -4.660  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.392   0.494  -5.348  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.810   2.431  -5.920  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.844   1.160  -6.425  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.372   0.257  -0.246  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.676  -0.479  -2.615  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.102   0.308  -3.135  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.695   1.874  -2.446  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.547  -0.575  -5.297  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.394   3.233  -6.512  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.492   0.794  -7.316  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.306   2.095  -0.502  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.290   2.953   0.138  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.364   1.995   0.927  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.166   2.045   0.691  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.883   4.127   0.969  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.850   3.831   2.128  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.781   5.171   3.343  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.168   4.729   4.407  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.128   1.851   0.042  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.653   3.340  -0.661  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -6.043   4.694   1.399  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -7.407   4.824   0.292  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.882   3.748   1.755  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -7.614   2.878   2.627  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.049   3.707   4.808  1.00  0.00           H  
ATOM     97  HE2 MET A   6     -10.121   4.771   3.848  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -9.240   5.427   5.260  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.897   1.111   1.795  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.117   0.101   2.550  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.392  -0.909   1.609  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.292  -1.353   1.943  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.080  -0.605   3.530  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.169   0.061   4.905  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.254  -0.276   5.905  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.134   1.042   5.154  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.301   0.363   7.139  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.180   1.680   6.387  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.264   1.342   7.383  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.916   1.060   1.781  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.343   0.646   3.098  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.073  -0.617   3.065  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.839  -1.679   3.642  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.493  -1.024   5.726  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.844   1.323   4.390  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.576   0.095   7.889  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -7.928   2.439   6.550  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.297   1.841   8.340  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.010  -1.268   0.458  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.395  -2.174  -0.559  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.127  -1.489  -1.156  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.064  -2.114  -1.209  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.434  -2.479  -1.664  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.052  -3.610  -2.628  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.489  -3.420  -3.706  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.406  -4.845  -2.146  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.007  -1.009   0.475  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.145  -3.138  -0.074  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.386  -2.733  -1.186  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.658  -1.570  -2.253  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.163  -5.550  -2.751  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.269  -0.207  -1.584  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.145   0.600  -2.119  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.107   0.866  -1.006  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.041   0.462  -1.176  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.602   1.891  -2.843  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -2.880   1.749  -4.360  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.043   0.819  -4.766  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.126   0.692  -6.242  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.716  -0.328  -6.896  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.300  -1.362  -6.293  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -4.719  -0.298  -8.215  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.235   0.148  -1.489  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.634  -0.044  -2.835  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.464   2.351  -2.325  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.797   2.646  -2.749  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -3.067   2.758  -4.773  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -1.947   1.408  -4.850  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -3.907  -0.175  -4.301  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -5.001   1.218  -4.389  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -5.287  -1.363  -5.267  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.716  -2.074  -6.903  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -4.265   0.509  -8.658  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.175  -1.084  -8.692  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.497   1.475   0.130  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.607   1.735   1.310  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.258   0.494   1.719  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.455   0.629   1.989  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.538   2.307   2.424  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.976   3.757   2.081  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.030   2.202   3.873  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.207   4.252   2.835  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.499   1.729   0.211  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.087   2.524   1.009  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.424   1.670   2.416  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.124   4.443   2.201  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.238   3.814   1.010  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.101   2.773   4.020  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.794   2.561   4.586  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.846   1.145   4.140  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.592   5.174   2.369  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.015   3.500   2.802  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -2.974   4.448   3.893  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.388  -0.688   1.740  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.263  -1.983   2.036  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.429  -2.411   1.104  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.223  -3.270   1.488  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.392  -0.582   1.565  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.639  -1.921   3.068  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.506  -2.767   1.981  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.445  -1.886  -0.134  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.503  -2.109  -1.147  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.807  -0.799  -1.966  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.943  -0.804  -3.193  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.219  -3.393  -1.980  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.443  -3.951  -2.738  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.152  -5.263  -3.490  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.387  -5.791  -4.244  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.086  -7.044  -4.959  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.581  -1.381  -0.346  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.441  -2.223  -0.578  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.850  -4.194  -1.309  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.389  -3.203  -2.687  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.807  -3.199  -3.461  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.273  -4.113  -2.024  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.794  -6.027  -2.773  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.319  -5.100  -4.202  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.748  -5.040  -4.970  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       5.222  -5.970  -3.541  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       3.751  -7.754  -4.299  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.316  -6.895  -5.620  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.950   0.324  -1.232  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.294   1.671  -1.743  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.329   2.131  -0.735  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.464   2.352  -1.152  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.108   2.616  -1.934  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.392   3.844  -2.806  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.729   4.935  -2.348  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.232   3.580  -4.142  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.526   0.284  -0.297  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.862   1.566  -2.653  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.266   2.042  -2.322  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.777   2.936  -0.947  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.413   4.351  -4.685  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.946   2.367   0.538  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.954   2.732   1.575  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.305   1.500   2.485  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.405   1.494   3.714  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.670   4.060   2.286  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.622   5.200   1.257  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.403   4.015   3.159  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.037   1.981   0.779  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.909   2.874   1.044  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.560   4.233   2.914  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.762   5.076   0.571  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.534   5.183   0.630  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.548   6.181   1.746  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.474   3.214   3.918  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.507   3.800   2.548  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.245   4.967   3.689  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.555   0.483   1.681  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.984  -0.882   1.982  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.920  -1.214   0.787  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.001  -1.755   1.029  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.841  -1.874   2.250  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.335  -3.302   2.530  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.865  -3.622   3.783  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.367  -4.254   1.505  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.408  -4.882   4.015  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.912  -5.514   1.738  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.429  -5.832   2.994  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.979  -7.068   3.217  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.126   0.755   0.766  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.620  -0.814   2.861  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.224  -1.518   3.097  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.167  -1.850   1.383  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.902  -2.876   4.564  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.017  -4.007   0.510  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.834  -5.102   4.983  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.952  -6.229   0.931  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.917  -7.588   2.412  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.502  -0.978  -0.487  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.384  -1.205  -1.649  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.429  -0.057  -1.751  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.572  -0.354  -2.106  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.579  -1.513  -2.918  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.385  -2.119  -4.073  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.912  -1.446  -4.958  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.448  -3.487  -3.999  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.654  -0.393  -0.532  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.988  -2.063  -1.386  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.734  -2.186  -2.687  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.127  -0.573  -3.238  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       6.976  -3.828  -3.236  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.077   1.221  -1.457  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.053   2.335  -1.465  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.064   2.202  -0.263  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.164   2.753  -0.363  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.344   3.716  -1.454  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.603   4.078  -2.764  1.00  0.00           C  
ATOM    271  CD  LYS A  17       6.737   5.347  -2.636  1.00  0.00           C  
ATOM    272  CE  LYS A  17       5.970   5.673  -3.930  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.153   6.891  -3.781  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.125   1.385  -1.095  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.626   2.248  -2.397  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.650   3.769  -0.593  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.090   4.512  -1.264  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.341   4.207  -3.578  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       6.961   3.235  -3.080  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.017   5.216  -1.804  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.379   6.203  -2.351  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       6.673   5.812  -4.772  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       5.309   4.831  -4.210  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       5.758   7.698  -3.591  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       4.676   7.105  -4.664  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.712   1.487   0.847  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.595   1.254   2.008  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.571   0.083   1.739  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.785   0.243   1.897  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.843   1.172   3.373  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.755   2.249   3.584  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.299  -0.192   3.835  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.881   0.895   0.777  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.233   2.130   2.054  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.642   1.375   4.064  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       7.917   2.107   2.880  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.326   2.219   4.604  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       9.149   3.266   3.419  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.709  -0.125   4.767  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.676  -0.646   3.060  1.00  0.00           H  
ATOM    301 HG23 VAL A  18      10.125  -0.897   4.034  1.00  0.00           H  
ATOM    302  N   LYS A  19      11.019  -1.080   1.338  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.818  -2.284   0.978  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.807  -2.050  -0.232  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.751  -2.826  -0.404  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.821  -3.452   0.725  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.408  -4.871   0.537  1.00  0.00           C  
ATOM    308  CD  LYS A  19      12.134  -5.446   1.772  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.637  -6.883   1.547  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      13.326  -7.407   2.740  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.992  -1.059   1.396  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.414  -2.534   1.870  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.092  -3.508   1.558  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.207  -3.217  -0.166  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      10.578  -5.550   0.263  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      12.085  -4.883  -0.338  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      12.987  -4.792   2.035  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      11.450  -5.420   2.643  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.794  -7.553   1.296  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      13.330  -6.920   0.687  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      14.114  -6.798   2.986  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      12.695  -7.383   3.549  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.588  -0.983  -1.039  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.435  -0.589  -2.177  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.605   0.316  -1.729  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.774  -0.058  -1.817  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.522  -0.027  -3.285  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.212   0.297  -4.624  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.231   0.812  -5.680  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.988   2.005  -5.854  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      11.662  -0.207  -6.401  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.949  -0.288  -0.636  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.865  -1.486  -2.564  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.699  -0.744  -3.463  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.042   0.873  -2.887  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      13.995   1.061  -4.465  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.736  -0.598  -5.005  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      11.978  -1.069  -6.118  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.312   1.462  -1.146  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.469   1.877  -1.559  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.328   1.244  -0.147  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1B    -13.787  -2.275   0.175  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -13.241  -1.593   1.045  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -14.109  -3.745   0.443  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -13.837  -4.033   1.475  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.552  -4.412  -0.240  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -15.188  -3.956   0.320  1.00  0.00           H  
ATOM      7  N   GLU A   1     -14.155  -1.821  -1.040  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.146  -0.395  -1.452  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.858   0.417  -1.110  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.731  -0.065  -1.253  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.511   0.200  -0.978  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.830  -0.360  -1.514  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.997  -0.305  -3.037  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.404   0.689  -3.639  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.641  -1.484  -3.641  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.985  -2.313  -1.372  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.171  -0.365  -2.552  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.516   0.137   0.126  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.533   1.268  -1.222  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.942  -1.387  -1.138  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -17.627   0.244  -1.045  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.747  -1.445  -4.595  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.080   1.651  -0.643  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.033   2.610  -0.203  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.019   2.042   0.809  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.821   2.287   0.682  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.733   3.856   0.347  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.839   4.958   0.454  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.088   1.849  -0.681  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.498   2.941  -1.092  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.599   4.133  -0.268  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.147   3.613   1.327  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.353   5.680   0.822  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.535   1.301   1.806  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.679   0.632   2.826  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.968  -0.715   2.454  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.433  -1.452   3.286  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.488   0.504   4.114  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.559   1.283   1.753  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.826   1.311   2.947  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.328  -0.203   3.974  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.902   1.479   4.425  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.856   0.125   4.935  1.00  0.00           H  
ATOM     44  N   LYS A   4      -9.991  -0.962   1.155  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.374  -2.084   0.416  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.856  -1.644  -1.016  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.651  -2.457  -1.919  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.320  -3.307   0.395  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.618  -4.674   0.224  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -10.574  -5.884   0.169  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -11.225  -6.250   1.518  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.109  -7.422   1.389  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.552  -0.246   0.700  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.447  -2.266   0.982  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.901  -3.331   1.334  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.063  -3.151  -0.409  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.028  -4.667  -0.710  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -8.876  -4.821   1.032  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.351  -5.704  -0.599  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -10.000  -6.756  -0.198  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -10.448  -6.466   2.275  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -11.814  -5.403   1.913  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -12.502  -7.669   2.304  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -11.567  -8.241   1.092  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.667  -0.326  -1.172  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.138   0.397  -2.348  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.008   1.307  -1.782  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.920   1.330  -2.364  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.183   1.173  -3.191  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.220   0.341  -3.953  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.470   0.844  -4.310  1.00  0.00           N  
ATOM     72  CD2 HIS A   5     -10.078  -0.987  -4.401  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.987  -0.271  -4.922  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -11.234  -1.408  -5.029  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.246   0.154  -0.472  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.599  -0.339  -2.950  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.704   1.902  -2.541  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.649   1.793  -3.936  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -9.199  -1.601  -4.271  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.989  -0.248  -5.326  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -11.459  -2.312  -5.459  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.251   2.082  -0.690  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.241   2.925  -0.018  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.332   1.933   0.741  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.130   1.997   0.528  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.847   4.035   0.880  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.961   4.865   0.221  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.802   6.612   0.672  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.092   7.347  -0.351  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.116   1.901  -0.181  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.606   3.358  -0.794  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.244   3.605   1.821  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.031   4.709   1.199  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.932   4.732  -0.875  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.953   4.489   0.534  1.00  0.00           H  
ATOM     96  HE1 MET A   6     -10.086   6.950  -0.079  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.114   8.444  -0.216  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -8.915   7.138  -1.421  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.878   1.017   1.574  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.101  -0.024   2.288  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.366  -0.985   1.302  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.275  -1.454   1.632  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.060  -0.798   3.220  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.252  -0.165   4.599  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.399  -0.502   5.653  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.262   0.780   4.803  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.555   0.101   6.897  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.418   1.381   6.047  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.565   1.042   7.097  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.893   0.936   1.516  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.333   0.495   2.867  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.027  -0.864   2.712  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.769  -1.860   3.322  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.607  -1.224   5.510  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.921   1.064   3.996  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.879  -0.167   7.692  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.198   2.114   6.174  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.682   1.512   8.062  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.963  -1.277   0.119  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.324  -2.131  -0.929  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.055  -1.406  -1.477  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.985  -2.017  -1.552  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.342  -2.407  -2.059  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.945  -3.517  -3.042  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.178  -4.710  -2.847  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.306  -3.025  -4.150  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.960  -1.009   0.124  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.080  -3.115  -0.484  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.287  -2.697  -1.593  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.579  -1.481  -2.616  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.217  -2.069  -4.120  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.205  -0.104  -1.840  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.088   0.746  -2.321  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.047   0.938  -1.195  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.104   0.543  -1.380  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.553   2.100  -2.910  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.440   2.064  -4.182  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -2.777   1.559  -5.483  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -2.726   0.078  -5.568  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -2.129  -0.614  -6.557  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -1.512  -0.049  -7.594  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -2.158  -1.932  -6.495  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.177   0.231  -1.749  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.574   0.168  -3.088  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.094   2.666  -2.127  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.664   2.720  -3.135  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -4.376   1.509  -3.984  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -3.775   3.101  -4.368  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -3.356   1.940  -6.346  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -1.764   1.993  -5.587  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -1.503   0.977  -7.619  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -1.096  -0.685  -8.283  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -2.639  -2.344  -5.687  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -1.698  -2.439  -7.259  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.448   1.475  -0.028  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.570   1.662   1.174  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.281   0.392   1.519  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.474   0.502   1.815  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.512   2.176   2.307  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.940   3.644   2.039  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.020   1.987   3.752  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.181   4.103   2.799  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.452   1.726   0.057  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.133   2.460   0.925  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.401   1.544   2.254  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.088   4.320   2.207  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.188   3.764   0.970  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.846   0.916   3.962  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.087   2.541   3.938  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.788   2.313   4.476  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.996   3.365   2.700  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.968   4.227   3.872  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.546   5.059   2.389  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.372  -0.785   1.457  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.264  -2.101   1.680  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.448  -2.466   0.744  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.243  -3.339   1.095  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.375  -0.661   1.281  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.612  -2.119   2.724  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.507  -2.874   1.549  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.481  -1.872  -0.464  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.561  -2.034  -1.466  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.870  -0.680  -2.206  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.996  -0.608  -3.432  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.312  -3.280  -2.363  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.555  -3.778  -3.137  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.357  -5.098  -3.911  1.00  0.00           C  
ATOM    188  CE  LYS A  12       3.287  -6.356  -3.021  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       3.157  -7.581  -3.829  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.629  -1.338  -0.657  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.487  -2.172  -0.885  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.951  -4.112  -1.729  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.485  -3.077  -3.070  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.858  -3.003  -3.864  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.417  -3.880  -2.451  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.453  -5.023  -4.546  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       4.201  -5.206  -4.618  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.194  -6.434  -2.392  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       2.432  -6.297  -2.324  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       2.283  -7.556  -4.367  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.081  -8.400  -3.217  1.00  0.00           H  
ATOM    202  N   ASP A  13       3.027   0.389  -1.400  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.378   1.768  -1.814  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.391   2.164  -0.754  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.527   2.446  -1.131  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.196   2.723  -1.969  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.491   3.992  -2.777  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.320   4.076  -3.993  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.968   5.009  -1.990  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.602   0.290  -0.468  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.965   1.720  -2.717  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.365   2.170  -2.408  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.846   2.978  -0.969  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       3.153   5.802  -2.499  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.980   2.289   0.527  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.955   2.585   1.613  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.277   1.281   2.437  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.285   1.161   3.664  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.645   3.856   2.412  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.617   5.070   1.470  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.352   3.742   3.241  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.065   1.889   0.716  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.921   2.775   1.118  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.516   3.984   3.075  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.775   4.995   0.756  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.526   6.011   2.029  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.545   5.105   0.867  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.172   4.653   3.832  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.476   3.568   2.588  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.404   2.889   3.942  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.595   0.346   1.562  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.033  -1.038   1.750  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.958  -1.238   0.505  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.042  -1.791   0.687  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.905  -2.069   1.929  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.417  -3.517   2.000  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       6.036  -3.984   3.164  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.413  -4.322   0.854  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.647  -5.234   3.181  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       6.026  -5.571   0.873  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.644  -6.029   2.036  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.276  -7.247   2.042  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.190   0.691   0.661  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.665  -1.040   2.645  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.320  -1.831   2.839  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.197  -1.938   1.100  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       6.094  -3.355   4.040  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.987  -3.959  -0.072  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.149  -5.561   4.080  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.045  -6.163  -0.030  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.186  -7.651   1.176  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.532  -0.884  -0.746  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.399  -0.982  -1.947  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.505   0.117  -1.856  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.667  -0.195  -2.128  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.571  -1.013  -3.239  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.351  -1.383  -4.506  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.507  -2.542  -4.890  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.852  -0.280  -5.150  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.668  -0.325  -0.734  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.925  -1.921  -1.857  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.731  -1.725  -3.138  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.111  -0.030  -3.349  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       8.340  -0.516  -5.942  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.157   1.379  -1.495  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.152   2.465  -1.305  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.008   2.226   0.011  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.077   2.823   0.160  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.445   3.848  -1.246  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.761   4.305  -2.557  1.00  0.00           C  
ATOM    271  CD  LYS A  17       6.877   5.554  -2.370  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.144   5.960  -3.662  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.299   7.149  -3.451  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.200   1.514  -1.140  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.819   2.451  -2.175  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.709   3.846  -0.418  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.182   4.624  -0.964  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.533   4.498  -3.326  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.138   3.486  -2.963  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.134   5.360  -1.572  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.500   6.394  -2.008  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       6.870   6.171  -4.469  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       5.509   5.129  -4.023  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       5.880   7.950  -3.182  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       4.847   7.419  -4.332  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.522   1.357   0.942  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.193   0.964   2.208  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.242  -0.147   1.938  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.405   0.017   2.320  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.161   0.701   3.358  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.682  -0.056   4.584  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.433   1.979   3.818  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.804   0.757   0.523  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.770   1.817   2.493  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.400   0.031   2.984  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.498   0.490   5.084  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.051  -1.055   4.287  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.865  -0.234   5.308  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       7.661   1.749   4.577  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.906   2.463   2.976  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       9.126   2.717   4.255  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.837  -1.264   1.304  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.750  -2.374   0.931  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.862  -1.971  -0.116  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.828  -2.718  -0.293  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.846  -3.533   0.427  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.516  -4.922   0.338  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.515  -6.036  -0.032  1.00  0.00           C  
ATOM    309  CE  LYS A  19      11.168  -7.428  -0.099  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      10.182  -8.468  -0.440  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.850  -1.279   1.037  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.238  -2.701   1.862  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.976  -3.640   1.105  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.414  -3.264  -0.558  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.333  -4.898  -0.407  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.994  -5.162   1.307  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.691  -6.049   0.708  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      10.043  -5.797  -1.005  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.979  -7.439  -0.851  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.638  -7.681   0.870  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       9.458  -8.518   0.286  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      10.631  -9.391  -0.446  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.724  -0.799  -0.784  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.686  -0.253  -1.756  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.773   0.600  -1.064  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.955   0.255  -1.065  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.887   0.438  -2.879  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.709   0.925  -4.089  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.836   1.560  -5.174  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.389   0.935  -6.135  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.615   2.895  -4.948  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.047  -0.155  -0.365  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.183  -1.086  -2.199  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      12.090  -0.245  -3.228  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.362   1.285  -2.426  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.471   1.656  -3.759  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.269   0.079  -4.525  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      13.047   3.201  -4.147  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.387   1.655  -0.374  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.324   1.313   0.587  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.570   2.100  -0.809  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1B    -13.227  -2.841  -1.693  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.561  -2.415  -2.637  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.299  -4.343  -1.417  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.596  -4.903  -2.060  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.042  -4.583  -0.368  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.313  -4.739  -1.616  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.924  -2.064  -0.850  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.165  -0.613  -1.084  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.910   0.287  -0.814  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.757  -0.135  -0.958  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.429  -0.259  -0.222  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.762  -0.772  -0.785  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.948  -0.534   0.152  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.672   0.459   0.090  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -18.104  -1.550   1.061  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.634  -2.595  -0.335  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.458  -0.460  -2.140  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.265  -0.565   0.829  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.553   0.833  -0.162  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.942  -0.250  -1.744  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.678  -1.845  -1.023  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -18.849  -1.397   1.647  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.167   1.551  -0.433  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.138   2.571  -0.082  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.085   2.104   0.943  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.895   2.356   0.760  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.855   3.839   0.395  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.988   4.968   0.380  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.173   1.744  -0.433  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.634   2.859  -1.003  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.749   4.045  -0.210  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.228   3.668   1.406  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.718   5.082  -0.534  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.558   1.440   2.014  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.662   0.868   3.060  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.937  -0.492   2.762  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.382  -1.171   3.630  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.440   0.816   4.373  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.582   1.413   2.008  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.824   1.573   3.117  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.868   1.801   4.625  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.781   0.508   5.203  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.267   0.083   4.303  1.00  0.00           H  
ATOM     44  N   LYS A   4      -9.978  -0.821   1.480  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.362  -1.975   0.795  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.901  -1.612  -0.680  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.754  -2.459  -1.563  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.298  -3.203   0.896  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.686  -4.594   0.616  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.613  -5.046   1.634  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.040  -6.456   1.387  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.172  -6.531   0.194  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.557  -0.141   0.993  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.417  -2.109   1.344  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.762  -3.229   1.899  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.136  -3.026   0.198  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.507  -5.335   0.613  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.273  -4.627  -0.408  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -7.784  -4.313   1.672  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -9.058  -5.028   2.646  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -7.450  -6.768   2.267  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -8.856  -7.196   1.297  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.402  -5.859   0.277  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -7.697  -6.248  -0.641  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.685  -0.306  -0.891  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.194   0.370  -2.110  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.057   1.313  -1.618  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.982   1.312  -2.221  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.278   1.099  -2.943  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.197   0.209  -3.777  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.492   0.580  -4.131  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.832  -0.988  -4.423  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.799  -0.468  -4.963  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.876  -1.451  -5.199  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.271   0.203  -0.218  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.665  -0.388  -2.694  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.879   1.751  -2.280  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.786   1.798  -3.644  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.864  -1.462  -4.361  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.769  -0.515  -5.434  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.932  -2.277  -5.805  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.290   2.143  -0.567  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.278   3.029   0.044  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.355   2.083   0.845  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.156   2.137   0.613  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.880   4.183   0.890  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.030   4.956   0.218  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.938   6.729   0.584  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.758   7.295  -0.660  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.148   1.982  -0.044  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.653   3.420  -0.762  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.243   3.805   1.865  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.067   4.887   1.146  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.040   4.769  -0.871  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.001   4.572   0.582  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -5.782   6.792  -0.539  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -7.131   7.089  -1.680  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -6.595   8.384  -0.569  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.887   1.214   1.737  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.099   0.216   2.498  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.383  -0.802   1.558  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.285  -1.250   1.894  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.042  -0.499   3.491  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.219   0.221   4.829  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.232   1.171   4.986  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.349  -0.043   5.890  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.374   1.850   6.190  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.491   0.638   7.094  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.504   1.585   7.247  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.902   1.132   1.700  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.320   0.764   3.032  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.014  -0.601   3.001  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.745  -1.551   3.657  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.904   1.399   4.172  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.554  -0.767   5.783  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.158   2.586   6.281  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.802   0.427   7.895  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.611   2.116   8.182  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.002  -1.166   0.406  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.380  -2.081  -0.601  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.117  -1.389  -1.206  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.049  -2.004  -1.261  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.418  -2.419  -1.696  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.033  -3.576  -2.627  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.501  -3.413  -3.724  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.346  -4.800  -2.093  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.998  -0.898   0.409  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.133  -3.039  -0.102  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.364  -2.669  -1.205  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.651  -1.527  -2.306  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.754  -4.721  -1.227  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.273  -0.109  -1.640  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.167   0.719  -2.183  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.104   0.965  -1.092  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.040   0.553  -1.275  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.655   2.050  -2.795  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.355   1.903  -4.164  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.866   3.247  -4.723  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.464   3.101  -6.075  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.775   2.919  -6.331  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -6.715   2.843  -5.391  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -6.151   2.809  -7.592  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.242   0.235  -1.549  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.673   0.113  -2.944  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.318   2.572  -2.078  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.785   2.721  -2.925  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.649   1.443  -4.882  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.198   1.193  -4.079  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.574   3.721  -4.016  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.022   3.958  -4.803  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -6.399   2.930  -4.419  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -7.678   2.702  -5.715  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.410   2.871  -8.299  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -7.154   2.671  -7.762  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.483   1.573   0.048  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.584   1.825   1.224  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.273   0.576   1.623  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.471   0.700   1.891  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.508   2.402   2.341  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.937   3.855   1.999  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.993   2.292   3.786  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.165   4.358   2.753  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.483   1.834   0.133  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.115   2.607   0.922  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.399   1.772   2.336  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.080   4.535   2.120  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.200   3.916   0.929  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.749   2.659   4.504  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.056   2.853   3.927  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.818   1.233   4.051  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.533   5.293   2.298  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.984   3.620   2.704  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -2.936   4.538   3.815  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.382  -0.601   1.637  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.256  -1.903   1.921  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.420  -2.322   0.984  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.228  -3.162   1.380  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.387  -0.485   1.468  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.626  -1.862   2.957  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.518  -2.681   1.849  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.419  -1.818  -0.266  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.477  -2.041  -1.282  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.807  -0.723  -2.076  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.965  -0.715  -3.301  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.200  -3.265  -2.204  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.213  -4.652  -1.522  1.00  0.00           C  
ATOM    187  CD  LYS A  12       2.028  -5.815  -2.516  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.048  -7.191  -1.826  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       1.869  -8.284  -2.797  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.568  -1.289  -0.474  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.420  -2.178  -0.727  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.238  -3.119  -2.733  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.966  -3.285  -3.004  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.164  -4.782  -0.974  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.414  -4.697  -0.759  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.072  -5.683  -3.060  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.824  -5.771  -3.285  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       3.003  -7.340  -1.289  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.250  -7.253  -1.063  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       2.605  -8.244  -3.512  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       0.985  -8.164  -3.304  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.956   0.392  -1.332  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.322   1.739  -1.832  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.373   2.184  -0.831  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.501   2.434  -1.256  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.141   2.692  -2.012  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.418   3.920  -2.884  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.809   4.996  -2.433  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.185   3.675  -4.213  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.550   0.343  -0.388  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.883   1.633  -2.747  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.293   2.124  -2.397  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.822   3.008  -1.019  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.887   2.776  -4.366  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.998   2.384   0.451  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.007   2.729   1.491  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.331   1.472   2.383  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.371   1.426   3.614  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.739   4.052   2.217  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.695   5.204   1.202  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.473   4.010   3.092  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.086   2.002   0.689  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.963   2.870   0.959  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.634   4.208   2.842  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.599   5.184   0.563  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.825   5.099   0.524  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.638   6.180   1.702  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.574   3.805   2.480  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.537   3.204   3.845  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.322   4.960   3.628  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.608   0.480   1.558  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.029  -0.896   1.820  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.914  -1.189   0.566  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.993  -1.749   0.753  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.893  -1.898   2.080  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.394  -3.341   2.268  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.956  -3.733   3.487  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.427  -4.222   1.181  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.545  -4.987   3.617  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       6.019  -5.476   1.313  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.578  -5.860   2.531  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.187  -7.084   2.649  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.172   0.768   0.651  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.680  -0.850   2.700  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.304  -1.583   2.963  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.194  -1.829   1.235  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.987  -3.044   4.318  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.053  -3.916   0.213  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.001  -5.260   4.558  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.067  -6.130   0.456  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.525  -7.180   3.543  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.459  -0.905  -0.693  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.288  -1.094  -1.907  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.418  -0.018  -1.908  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.567  -0.382  -2.177  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.426  -1.191  -3.173  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.176  -1.617  -4.442  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.345  -2.791  -4.766  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.632  -0.541  -5.161  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.604  -0.331  -0.694  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.796  -2.036  -1.769  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.591  -1.901  -3.016  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.959  -0.215  -3.318  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       8.102  -0.812  -5.954  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.114   1.278  -1.632  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.156   2.331  -1.537  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.025   2.164  -0.220  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.108   2.748  -0.127  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.540   3.755  -1.616  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.888   4.167  -2.960  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.773   4.152  -4.230  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.948   5.153  -4.282  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      11.140   4.702  -3.538  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.172   1.464  -1.259  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.818   2.198  -2.398  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.794   3.880  -0.808  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.319   4.505  -1.378  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       7.015   3.515  -3.144  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.456   5.178  -2.842  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       9.128   3.125  -4.441  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       8.109   4.385  -5.083  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      10.243   5.309  -5.335  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       9.631   6.146  -3.912  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17      11.451   3.790  -3.891  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      10.902   4.549  -2.551  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.541   1.367   0.774  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.228   1.048   2.051  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.247  -0.103   1.839  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.420   0.057   2.194  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.217   0.889   3.237  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.751   0.212   4.504  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.523   2.210   3.620  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.795   0.763   0.414  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.829   1.906   2.266  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.438   0.207   2.927  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.587   0.776   4.946  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.947   0.102   5.255  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.096  -0.813   4.272  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.241   2.964   3.985  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.766   2.052   4.411  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.985   2.643   2.756  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.806  -1.248   1.285  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.687  -2.403   0.972  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.789  -2.097  -0.117  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.731  -2.881  -0.263  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.746  -3.569   0.559  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.379  -4.978   0.556  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.343  -6.087   0.280  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.958  -7.498   0.302  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       9.939  -8.532   0.050  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.815  -1.255   1.031  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.182  -2.680   1.915  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.884  -3.607   1.254  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.307  -3.356  -0.436  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.184  -5.027  -0.200  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.866  -5.164   1.532  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.531  -6.026   1.031  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.862  -5.904  -0.701  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.755  -7.584  -0.459  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.437  -7.696   1.279  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      10.375  -9.460   0.037  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       9.531  -8.405  -0.883  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.672  -0.965  -0.854  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.632  -0.510  -1.873  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.784   0.313  -1.254  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.948  -0.087  -1.291  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.835   0.174  -3.004  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.623   0.619  -4.251  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.212  -0.531  -5.076  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      15.369  -0.931  -4.949  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      13.304  -1.055  -5.960  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.016  -0.278  -0.470  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.071  -1.382  -2.304  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.993  -0.471  -3.316  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.362   1.057  -2.565  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.953   1.222  -4.890  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.432   1.308  -3.947  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      13.676  -1.776  -6.474  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.474   1.411  -0.593  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.385   1.103   0.377  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.688   1.896  -1.042  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1B    -13.195  -2.849  -1.842  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.558  -2.395  -2.792  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.242  -4.357  -1.593  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.559  -4.897  -2.274  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.259  -4.758  -1.762  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.944  -4.615  -0.560  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.885  -2.100  -0.969  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.174  -0.657  -1.183  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.941   0.271  -0.893  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.780  -0.128  -1.044  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.461  -0.350  -0.339  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.812  -0.924  -0.823  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.062  -2.408  -0.529  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.985  -3.290  -1.383  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.378  -2.630   0.787  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.579  -2.656  -0.461  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.471  -0.488  -2.234  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.286  -0.577   0.730  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.627   0.737  -0.347  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.621  -0.336  -0.353  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.916  -0.733  -1.907  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.534  -3.560   0.968  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.209   1.528  -0.486  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.183   2.547  -0.120  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.137   2.071   0.907  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.944   2.314   0.727  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.900   3.814   0.358  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.031   4.942   0.350  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.210   1.741  -0.492  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.670   2.842  -1.036  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.792   4.025  -0.249  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.275   3.642   1.368  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.551   5.679   0.678  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.615   1.407   1.974  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.726   0.828   3.021  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.984  -0.520   2.714  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.409  -1.185   3.580  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.513   0.754   4.327  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.640   1.394   1.970  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.889   1.535   3.091  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.859   0.442   5.160  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.334   0.017   4.243  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.951   1.733   4.588  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.043  -0.858   1.436  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.419  -2.005   0.746  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.909  -1.621  -0.708  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.703  -2.468  -1.580  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.342  -3.249   0.731  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.616  -3.973   2.071  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -9.396  -4.602   2.783  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.751  -5.782   2.030  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.637  -6.367   2.797  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.616  -0.174   0.949  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.479  -2.159   1.297  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.306  -2.936   0.293  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.939  -3.988   0.017  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -11.107  -3.268   2.767  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.373  -4.760   1.898  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -8.641  -3.820   2.986  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -9.728  -4.947   3.781  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.502  -6.568   1.829  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -8.371  -5.455   1.045  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -7.204  -7.129   2.263  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -6.898  -5.669   2.933  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.714  -0.310  -0.916  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.190   0.369  -2.121  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.062   1.300  -1.594  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.966   1.277  -2.157  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.242   1.118  -2.976  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.156   0.244  -3.833  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.445   0.626  -4.197  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.786  -0.942  -4.496  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.743  -0.405  -5.053  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.820  -1.387  -5.295  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.306   0.197  -0.251  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.654  -0.386  -2.702  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.848   1.779  -2.326  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.720   1.808  -3.666  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.819  -1.419  -4.431  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.707  -0.440  -5.540  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.870  -2.201  -5.918  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.317   2.141  -0.556  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.313   3.017   0.080  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.392   2.069   0.880  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.190   2.138   0.667  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.922   4.158   0.940  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.087   4.925   0.288  1.00  0.00           C  
ATOM     88  SD  MET A   6      -8.049   6.682   0.732  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.883   7.344  -0.476  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.180   1.970  -0.043  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.684   3.422  -0.716  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.272   3.769   1.916  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.114   4.868   1.194  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.081   4.782  -0.807  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.049   4.499   0.626  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -5.904   6.835  -0.405  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -6.720   8.424  -0.305  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -7.267   7.216  -1.504  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.929   1.182   1.749  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.144   0.179   2.508  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.403  -0.818   1.565  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.308  -1.261   1.912  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.098  -0.558   3.473  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.283   0.133   4.826  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.292   1.086   4.996  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.425  -0.161   5.888  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.441   1.737   6.215  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.574   0.493   7.107  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.582   1.442   7.273  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.942   1.080   1.684  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.377   0.728   3.061  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.068  -0.640   2.974  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.806  -1.615   3.619  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.956   1.336   4.182  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.633  -0.888   5.771  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.220   2.476   6.316  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.893   0.259   7.909  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.694   1.952   8.218  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.002  -1.168   0.398  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.357  -2.063  -0.612  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.096  -1.348  -1.192  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.017  -1.945  -1.231  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.377  -2.399  -1.724  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.976  -3.552  -2.654  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.221  -4.733  -2.413  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.316  -3.110  -3.773  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.001  -0.909   0.395  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.103  -3.024  -0.123  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.322  -2.672  -1.245  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.623  -1.503  -2.324  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.221  -2.155  -3.781  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.265  -0.068  -1.620  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.165   0.783  -2.142  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.114   1.030  -1.041  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.041   0.653  -1.230  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.677   2.111  -2.741  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.376   1.961  -4.114  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.975   3.261  -4.692  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -5.190   3.701  -3.963  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.944   4.764  -4.299  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.684   5.566  -5.330  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -7.007   5.026  -3.560  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.239   0.261  -1.536  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.656   0.194  -2.906  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.348   2.612  -2.017  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.821   2.801  -2.865  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.638   1.569  -4.838  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.161   1.182  -4.064  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -3.214   4.065  -4.690  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -4.231   3.089  -5.755  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.853   5.341  -5.888  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -6.335   6.344  -5.483  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -7.186   4.393  -2.772  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -7.567   5.840  -3.835  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.513   1.600   0.112  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.626   1.845   1.297  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.238   0.594   1.679  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.434   0.722   1.953  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.564   2.395   2.416  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -2.004   3.849   2.094  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.061   2.266   3.864  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.242   4.332   2.845  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.517   1.848   0.194  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.067   2.641   1.014  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.449   1.756   2.394  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.155   4.536   2.229  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.261   3.925   1.023  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.828   2.613   4.580  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.876   1.205   4.114  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.133   2.837   4.023  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.615   5.269   2.399  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.023   4.499   3.910  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.055   3.587   2.780  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.409  -0.588   1.671  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.239  -1.890   1.936  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.394  -2.312   0.987  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.157  -3.215   1.330  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.416  -0.478   1.509  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.620  -1.856   2.968  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.535  -2.666   1.864  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.434  -1.726  -0.222  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.487  -1.933  -1.247  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.866  -0.612  -2.011  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.126  -0.610  -3.217  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.214  -3.171  -2.148  1.00  0.00           C  
ATOM    186  CG  LYS A  12       0.950  -3.110  -3.043  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.715  -4.359  -3.923  1.00  0.00           C  
ATOM    188  CE  LYS A  12       1.722  -4.608  -5.068  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       1.666  -3.585  -6.130  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.579  -1.198  -0.418  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.418  -2.100  -0.681  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       3.103  -3.338  -2.783  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.158  -4.073  -1.509  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       0.065  -2.978  -2.396  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       0.976  -2.206  -3.680  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       0.694  -5.252  -3.272  1.00  0.00           H  
ATOM    197  HD3 LYS A  12      -0.305  -4.305  -4.349  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       2.753  -4.676  -4.676  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.515  -5.594  -5.523  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       2.365  -3.790  -6.853  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       1.925  -2.668  -5.749  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.950   0.502  -1.255  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.342   1.852  -1.725  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.383   2.269  -0.703  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.519   2.509  -1.113  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.168   2.817  -1.900  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.452   4.040  -2.777  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.229   4.071  -3.987  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.981   5.082  -2.060  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.529   0.434  -0.319  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.915   1.757  -2.632  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.317   2.259  -2.295  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.844   3.127  -0.907  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       3.081   4.864  -1.130  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.997   2.459   0.578  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.001   2.778   1.633  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.322   1.515   2.514  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.424   1.479   3.742  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.733   4.092   2.378  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.709   5.258   1.379  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.461   4.044   3.242  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.084   2.071   0.802  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.964   2.913   1.116  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.621   4.235   3.017  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.656   6.227   1.892  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.618   5.237   0.747  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.843   5.168   0.694  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.514   3.224   3.981  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.314   4.985   3.795  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.565   3.859   2.620  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.542   0.509   1.687  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.935  -0.874   1.955  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.870  -1.190   0.755  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.936  -1.765   0.988  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.771  -1.850   2.186  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.236  -3.292   2.441  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.734  -3.651   3.697  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.275  -4.221   1.394  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.246  -4.928   3.911  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.788  -5.497   1.610  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.270  -5.853   2.869  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.790  -7.106   3.075  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.125   0.813   0.776  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.565  -0.846   2.841  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.148  -1.501   3.032  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.110  -1.795   1.311  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.767  -2.924   4.495  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.952  -3.944   0.398  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.645  -5.179   4.883  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.832  -6.195   0.788  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.737  -7.606   2.257  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.469  -0.906  -0.515  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.354  -1.118  -1.676  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.434   0.001  -1.723  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.571  -0.319  -2.079  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.550  -1.355  -2.961  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.363  -1.885  -4.149  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.830  -1.161  -5.027  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.508  -3.249  -4.111  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.637  -0.300  -0.554  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.927  -2.003  -1.437  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.703  -2.042  -2.771  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.099  -0.398  -3.226  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.073  -3.635  -3.347  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.119   1.278  -1.383  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.130   2.360  -1.338  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.142   2.120  -0.155  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.290   2.561  -0.267  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.410   3.737  -1.292  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.291   5.000  -1.454  1.00  0.00           C  
ATOM    271  CD  LYS A  17       9.784   5.621  -0.130  1.00  0.00           C  
ATOM    272  CE  LYS A  17      10.646   6.877  -0.351  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      11.096   7.455   0.927  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.160   1.458  -1.047  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.684   2.300  -2.284  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.678   3.764  -2.123  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.790   3.822  -0.379  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.145   4.782  -2.123  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       8.699   5.766  -1.990  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       8.909   5.875   0.499  1.00  0.00           H  
ATOM    281  HD3 LYS A  17      10.360   4.876   0.449  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      11.532   6.633  -0.967  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.078   7.642  -0.912  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17      10.287   7.752   1.484  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      11.640   8.308   0.755  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.743   1.418   0.946  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.619   1.092   2.090  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.554  -0.100   1.772  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.773   0.008   1.941  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.866   0.987   3.453  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.814   2.089   3.716  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.273  -0.376   3.855  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.891   0.861   0.846  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.291   1.941   2.168  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.673   1.133   4.149  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       9.238   3.099   3.583  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.397   2.035   4.739  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       7.965   2.000   3.017  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.623  -0.767   3.069  1.00  0.00           H  
ATOM    300 HG22 VAL A  18      10.073  -1.123   4.011  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       8.697  -0.331   4.797  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.961  -1.221   1.317  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.713  -2.438   0.904  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.728  -2.175  -0.276  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.679  -2.944  -0.442  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.667  -3.549   0.596  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.204  -4.985   0.375  1.00  0.00           C  
ATOM    308  CD  LYS A  19      11.433  -5.370  -1.102  1.00  0.00           C  
ATOM    309  CE  LYS A  19      11.975  -6.801  -1.263  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      12.175  -7.147  -2.681  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.936  -1.164   1.385  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.289  -2.762   1.787  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.972  -3.614   1.457  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.020  -3.250  -0.252  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.128  -5.139   0.964  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      10.473  -5.697   0.803  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      10.478  -5.268  -1.654  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      12.129  -4.655  -1.578  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      12.936  -6.912  -0.727  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.280  -7.532  -0.809  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      12.568  -8.092  -2.761  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      12.872  -6.522  -3.101  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.530  -1.085  -1.057  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.403  -0.665  -2.166  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.600   0.175  -1.665  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.757  -0.234  -1.765  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.523  -0.018  -3.253  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.238   0.349  -4.568  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.285   0.938  -5.610  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.726   0.264  -6.475  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.131   2.294  -5.465  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.911  -0.388  -0.629  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.805  -1.557  -2.592  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.679  -0.697  -3.476  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.068   0.878  -2.816  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.052   1.069  -4.367  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.725  -0.549  -4.990  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.648   2.639  -4.734  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.343   1.299  -1.027  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.338   1.030  -0.041  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.519   1.764  -1.426  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1B    -13.351  -2.789  -1.653  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.555  -2.501  -2.548  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.577  -4.249  -1.263  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -13.372  -4.423  -0.190  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.618  -4.565  -1.465  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.913  -4.924  -1.835  1.00  0.00           H  
ATOM      7  N   GLU A   1     -14.064  -1.891  -0.957  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.159  -0.460  -1.345  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.892   0.377  -0.967  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.748  -0.076  -1.081  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.513   0.076  -0.763  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.840  -0.570  -1.164  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.125  -0.624  -2.669  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.640   0.302  -3.295  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.738  -1.816  -3.228  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.884  -2.316  -0.513  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.280  -0.372  -2.438  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.449   0.091   0.344  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.614   1.135  -1.048  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.874  -1.575  -0.717  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -17.627   0.028  -0.671  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.917  -1.846  -4.171  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.135   1.620  -0.524  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.104   2.608  -0.107  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.079   2.096   0.919  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.881   2.331   0.763  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.819   3.868   0.394  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.936   4.981   0.464  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.146   1.803  -0.552  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.575   2.921  -1.006  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.684   4.116  -0.237  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.236   3.659   1.380  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.230   4.723   1.061  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.580   1.413   1.961  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.711   0.799   3.006  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.993  -0.559   2.691  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.453  -1.257   3.553  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.511   0.725   4.304  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.604   1.409   1.932  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.864   1.492   3.092  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.871   0.390   5.138  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.932   1.710   4.573  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.346   0.005   4.203  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.021  -0.863   1.404  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.402  -2.012   0.711  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.901  -1.633  -0.745  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.718  -2.478  -1.624  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.353  -3.231   0.767  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.734  -4.628   0.539  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.770  -5.093   1.651  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.236  -6.517   1.414  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.320  -6.937   2.490  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.578  -0.164   0.919  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.469  -2.163   1.277  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.884  -3.247   1.736  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.143  -3.057   0.015  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.562  -5.357   0.456  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.224  -4.665  -0.441  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -7.921  -4.387   1.724  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -9.289  -5.046   2.628  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.072  -7.239   1.352  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -7.704  -6.575   0.446  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.535  -6.279   2.560  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -7.799  -6.893   3.396  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.695  -0.324  -0.947  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.174   0.356  -2.152  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.049   1.296  -1.628  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.964   1.303  -2.214  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.229   1.083  -3.023  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.163   0.187  -3.838  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.449   0.573  -4.210  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.840  -1.061  -4.405  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.796  -0.521  -4.963  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.904  -1.543  -5.142  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.278   0.186  -0.271  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.631  -0.400  -2.725  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.822   1.769  -2.388  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.708   1.745  -3.740  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.892  -1.569  -4.304  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.773  -0.572  -5.420  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.995  -2.412  -5.680  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.295   2.113  -0.569  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.292   2.991   0.066  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.376   2.036   0.866  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.174   2.101   0.653  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.903   4.133   0.920  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.043   4.916   0.242  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.949   6.686   0.623  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.752   7.258  -0.602  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.156   1.940  -0.052  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.660   3.395  -0.728  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.280   3.742   1.884  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.093   4.833   1.197  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.042   4.738  -0.849  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.018   4.531   0.591  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -7.113   7.061  -1.628  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -6.585   8.345  -0.501  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -5.779   6.749  -0.473  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.916   1.151   1.735  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.135   0.144   2.493  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.397  -0.854   1.547  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.301  -1.299   1.891  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.090  -0.594   3.457  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.278   0.095   4.809  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.292   1.042   4.981  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.418  -0.195   5.872  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.445   1.692   6.199  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.571   0.457   7.091  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.585   1.401   7.257  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.931   1.064   1.681  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.367   0.688   3.047  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.059  -0.681   2.957  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.795  -1.650   3.603  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.957   1.289   4.166  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.623  -0.918   5.754  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.229   2.426   6.301  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.890   0.226   7.893  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.700   1.910   8.203  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.998  -1.205   0.382  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.358  -2.100  -0.630  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.092  -1.390  -1.212  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.019  -1.996  -1.267  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.381  -2.427  -1.742  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.978  -3.567  -2.687  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.423  -3.383  -3.770  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.303  -4.800  -2.183  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.997  -0.945   0.380  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.108  -3.063  -0.144  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.332  -2.690  -1.267  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.613  -1.527  -2.341  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.729  -4.737  -1.325  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.254  -0.105  -1.626  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.153   0.744  -2.146  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.102   0.979  -1.043  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.048   0.583  -1.225  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.664   2.080  -2.731  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.380   1.950  -4.094  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.031   3.267  -4.558  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.707   3.095  -5.866  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.373   4.068  -6.517  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.504   5.313  -6.062  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.929   3.771  -7.677  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.226   0.229  -1.538  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.648   0.160  -2.916  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.325   2.577  -1.995  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.806   2.768  -2.858  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.654   1.598  -4.852  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.153   1.159  -4.036  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.762   3.612  -3.802  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.262   4.060  -4.636  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -5.063   5.521  -5.158  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -6.034   5.965  -6.651  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.815   2.806  -8.007  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -6.430   4.529  -8.154  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.496   1.558   0.108  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.609   1.794   1.295  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.248   0.539   1.677  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.444   0.662   1.957  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.547   2.346   2.413  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.979   3.803   2.094  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.048   2.211   3.862  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.217   4.289   2.842  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.498   1.812   0.188  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.089   2.585   1.013  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.435   1.712   2.388  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.127   4.486   2.234  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.232   3.884   1.023  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.116   2.775   4.024  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.814   2.561   4.577  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.869   1.149   4.109  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.034   3.549   2.769  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.001   4.449   3.909  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.583   5.231   2.400  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.403  -0.640   1.663  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.237  -1.946   1.927  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.401  -2.356   0.985  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.181  -3.238   1.344  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.408  -0.524   1.495  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.609  -1.918   2.963  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.537  -2.721   1.842  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.432  -1.790  -0.236  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.495  -1.996  -1.248  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.815  -0.666  -2.026  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.950  -0.635  -3.252  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.204  -3.252  -2.118  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.427  -3.799  -2.886  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.127  -5.086  -3.677  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.359  -5.604  -4.443  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.050  -6.834  -5.193  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.580  -1.259  -0.437  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.428  -2.136  -0.676  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.824  -4.069  -1.473  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.380  -3.035  -2.825  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.802  -3.030  -3.585  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.252  -3.990  -2.173  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.761  -5.868  -2.983  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.298  -4.896  -4.386  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.728  -4.835  -5.147  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       5.191  -5.808  -3.743  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       4.893  -7.178  -5.667  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.773  -7.580  -4.546  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.973   0.432  -1.258  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.333   1.790  -1.729  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.367   2.223  -0.706  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.500   2.478  -1.114  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.149   2.740  -1.906  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.419   3.969  -2.779  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.202   3.999  -3.990  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.928   5.018  -2.057  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.549   0.367  -0.323  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.907   1.702  -2.636  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.309   2.171  -2.307  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.815   3.043  -0.913  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       3.026   4.801  -1.127  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.977   2.410   0.574  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.975   2.744   1.631  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.308   1.485   2.514  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.405   1.450   3.743  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.690   4.056   2.372  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.656   5.220   1.370  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.415   3.996   3.232  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.067   2.014   0.798  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.938   2.890   1.116  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.574   4.210   3.014  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.568   5.208   0.741  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.795   5.119   0.682  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.591   6.189   1.881  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.256   4.936   3.783  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.523   3.800   2.607  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.474   3.177   3.972  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.546   0.482   1.688  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.955  -0.896   1.955  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.896  -1.200   0.756  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.970  -1.760   0.989  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.798  -1.882   2.180  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.272  -3.325   2.417  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.783  -3.694   3.664  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.305  -4.242   1.360  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.309  -4.968   3.858  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.832  -5.516   1.555  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.331  -5.882   2.805  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.865  -7.132   2.992  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.128   0.782   0.776  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.584  -0.867   2.842  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.177  -1.547   3.033  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.133  -1.822   1.308  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.819  -2.976   4.470  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.969  -3.957   0.371  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.721  -5.226   4.823  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.874  -6.203   0.725  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.808  -7.622   2.169  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.492  -0.920  -0.514  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.382  -1.120  -1.675  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.447   0.013  -1.719  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.590  -0.293  -2.069  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.586  -1.365  -2.963  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.391  -1.949  -4.130  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.515  -3.158  -4.328  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.949  -0.974  -4.917  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.651  -0.326  -0.549  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.967  -1.997  -1.438  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.737  -2.043  -2.765  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.141  -0.411  -3.247  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.739  -0.093  -4.601  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.114   1.286  -1.383  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.110   2.380  -1.336  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.120   2.164  -0.142  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.249   2.654  -0.234  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.378   3.748  -1.279  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.277   4.989  -1.472  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.481   6.313  -1.456  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.337   7.587  -1.606  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       9.905   7.755  -2.958  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.153   1.453  -1.047  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.669   2.327  -2.279  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.602   3.776  -2.068  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.827   3.838  -0.322  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.047   5.021  -0.679  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.829   4.897  -2.426  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.696   6.296  -2.236  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.932   6.383  -0.498  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       8.715   8.472  -1.378  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.153   7.596  -0.860  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17      10.479   8.604  -2.996  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      10.544   6.980  -3.170  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.734   1.438   0.948  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.608   1.131   2.098  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.561  -0.048   1.784  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.778   0.079   1.954  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.852   1.011   3.458  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.786   2.101   3.713  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.278  -0.358   3.866  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.889   0.871   0.847  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.265   1.991   2.182  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.654   1.170   4.156  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       7.942   2.001   3.009  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       9.200   3.116   3.581  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.363   2.044   4.733  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.639  -0.765   3.079  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.697  -0.317   4.804  1.00  0.00           H  
ATOM    301 HG23 VAL A  18      10.089  -1.091   4.029  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.987  -1.180   1.332  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.760  -2.385   0.924  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.760  -2.122  -0.271  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.687  -2.911  -0.474  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.739  -3.519   0.619  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.296  -4.941   0.372  1.00  0.00           C  
ATOM    308  CD  LYS A  19      12.004  -5.584   1.582  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.475  -7.022   1.298  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      13.147  -7.612   2.469  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.961  -1.138   1.391  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.347  -2.685   1.807  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.006  -3.594   1.447  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.134  -3.232  -0.263  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      10.451  -5.589   0.067  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.974  -4.931  -0.501  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      12.871  -4.962   1.875  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      11.319  -5.579   2.452  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.618  -7.661   1.016  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      13.171  -7.038   0.438  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      13.987  -7.070   2.703  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      13.481  -8.556   2.245  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.569  -1.017  -1.032  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.428  -0.594  -2.150  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.617   0.264  -1.660  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.778  -0.133  -1.760  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.533   0.037  -3.234  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.235   0.407  -4.555  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.267   0.978  -5.594  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.713   0.292  -6.453  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.095   2.332  -5.455  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.943  -0.326  -0.603  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.840  -1.482  -2.575  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.698  -0.655  -3.448  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.068   0.928  -2.800  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.040   1.140  -4.362  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.732  -0.485  -4.976  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      11.488   2.687  -6.109  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.349   1.390  -1.029  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.355   1.128  -0.041  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.516   1.842  -1.426  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1B    -13.322  -3.141  -1.399  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -13.259  -4.320  -1.052  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.782  -2.756  -2.782  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -11.834  -2.197  -2.691  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.572  -3.651  -3.396  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -13.497  -2.135  -3.352  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.858  -2.265  -0.530  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.240  -0.865  -0.864  1.00  0.00           C  
ATOM      9  C   GLU A   1     -13.035   0.139  -0.776  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.869  -0.214  -0.998  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.460  -0.530   0.068  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.818  -1.208  -0.224  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.964  -2.660   0.244  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.919  -3.625  -0.519  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.148  -2.753   1.600  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.462  -2.766   0.129  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.656  -0.812  -1.884  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.176  -0.639   1.133  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.686   0.545  -0.029  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.611  -0.608   0.259  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -17.030  -1.138  -1.307  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.154  -1.891   2.022  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.338   1.416  -0.456  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.344   2.512  -0.277  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.210   2.150   0.696  1.00  0.00           C  
ATOM     26  O   SER A   2     -10.045   2.319   0.346  1.00  0.00           O  
ATOM     27  CB  SER A   2     -13.078   3.793   0.137  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.255   4.942  -0.031  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.345   1.585  -0.398  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.916   2.735  -1.255  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -14.014   3.918  -0.425  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.376   3.702   1.182  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.479   4.794   0.514  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.578   1.640   1.887  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.591   1.177   2.908  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.920  -0.233   2.680  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.409  -0.906   3.578  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.268   1.257   4.274  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.596   1.612   1.977  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.742   1.888   2.846  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.550   1.019   5.077  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.102   0.532   4.336  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.671   2.268   4.463  1.00  0.00           H  
ATOM     44  N   LYS A   4      -9.978  -0.617   1.414  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.419  -1.819   0.757  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.909  -1.498  -0.720  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.752  -2.368  -1.579  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.363  -3.046   0.853  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.697  -4.376   1.270  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.673  -4.955   0.266  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.043  -6.301   0.678  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -8.987  -7.434   0.609  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.579   0.037   0.916  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.485  -1.972   1.314  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.172  -2.844   1.580  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.891  -3.175  -0.107  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.217  -4.248   2.259  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -10.499  -5.120   1.433  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -9.132  -5.047  -0.736  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.850  -4.227   0.142  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -7.187  -6.520   0.014  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -7.620  -6.235   1.698  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -9.759  -7.290   1.269  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -8.522  -8.297   0.910  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.679  -0.199  -0.954  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.146   0.469  -2.158  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.013   1.395  -1.610  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.923   1.397  -2.188  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.183   1.235  -3.014  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.133   0.375  -3.843  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.459   0.723  -4.085  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.765  -0.742  -4.616  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.777  -0.256  -4.993  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.836  -1.177  -5.370  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.344   0.310  -0.360  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.613  -0.299  -2.727  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.761   1.926  -2.370  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.648   1.896  -3.721  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.774  -1.172  -4.661  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.771  -0.298  -5.414  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.898  -1.942  -6.051  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.265   2.219  -0.551  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.259   3.078   0.101  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.332   2.119   0.888  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.131   2.175   0.662  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.891   4.232   0.931  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.853   3.890   2.082  1.00  0.00           C  
ATOM     88  SD  MET A   6      -8.017   5.283   3.233  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.538   5.122   4.256  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.081   1.966   0.000  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.616   3.478  -0.687  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -6.073   4.826   1.365  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -7.441   4.909   0.255  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.855   3.672   1.682  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -7.541   2.983   2.621  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -6.591   5.809   5.120  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -5.631   5.372   3.678  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -6.430   4.094   4.643  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.868   1.230   1.748  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.095   0.216   2.504  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.379  -0.797   1.562  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.280  -1.244   1.895  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.061  -0.485   3.485  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.185   0.203   4.846  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.264  -0.075   5.858  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.201   1.136   5.074  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.355   0.578   7.083  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.293   1.786   6.298  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.369   1.509   7.306  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.887   1.197   1.746  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.312   0.753   3.047  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.048  -0.516   3.006  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.805  -1.553   3.623  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.466  -0.787   5.696  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.918   1.372   4.301  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.624   0.357   7.843  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.079   2.510   6.440  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.436   2.018   8.256  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.001  -1.160   0.413  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.384  -2.070  -0.598  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.124  -1.378  -1.211  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.064  -2.005  -1.296  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.433  -2.399  -1.682  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.085  -3.585  -2.590  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.511  -3.463  -3.672  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.482  -4.784  -2.054  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.999  -0.905   0.421  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.132  -3.028  -0.102  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.384  -2.614  -1.184  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.646  -1.512  -2.306  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.911  -4.673  -1.203  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.268  -0.087  -1.616  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.159   0.734  -2.161  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.093   0.963  -1.067  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.046   0.540  -1.253  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.639   2.068  -2.789  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.500   1.962  -4.070  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -2.747   1.440  -5.314  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -3.615   1.392  -6.519  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -3.756   2.387  -7.418  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -3.131   3.561  -7.336  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -4.565   2.187  -8.442  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.229   0.272  -1.504  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.670   0.122  -2.919  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.205   2.643  -2.031  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.761   2.703  -3.019  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -4.387   1.332  -3.873  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -3.904   2.968  -4.292  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -1.837   2.042  -5.501  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -2.379   0.416  -5.124  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -2.509   3.694  -6.532  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -3.324   4.236  -8.084  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.036   1.276  -8.484  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -4.657   2.958  -9.112  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.463   1.567   0.080  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.559   1.800   1.255  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.289   0.541   1.641  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.488   0.653   1.911  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.476   2.372   2.381  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.887   3.835   2.058  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.966   2.236   3.826  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.109   4.341   2.820  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.459   1.842   0.169  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.147   2.580   0.961  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.375   1.752   2.367  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.023   4.503   2.188  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.149   3.912   0.989  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.024   2.785   3.977  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.803   1.172   4.077  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.719   2.602   4.546  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -2.876   4.509   3.882  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.935   3.609   2.768  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.471   5.282   2.373  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.375  -0.631   1.644  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.254  -1.941   1.915  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.417  -2.356   0.977  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.223  -3.200   1.368  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.379  -0.506   1.475  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.622  -1.912   2.951  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.526  -2.713   1.834  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.419  -1.845  -0.270  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.478  -2.064  -1.287  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.807  -0.741  -2.072  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.957  -0.723  -3.298  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.206  -3.287  -2.212  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.237  -4.672  -1.528  1.00  0.00           C  
ATOM    187  CD  LYS A  12       2.104  -5.847  -2.520  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.121  -7.245  -1.869  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       3.440  -7.622  -1.323  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.574  -1.303  -0.472  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.421  -2.202  -0.733  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.241  -3.151  -2.737  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.970  -3.298  -3.013  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.179  -4.776  -0.960  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.425  -4.735  -0.780  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.152  -5.737  -3.073  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.894  -5.785  -3.292  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       1.360  -7.309  -1.070  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.827  -8.000  -2.621  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       3.707  -6.977  -0.571  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.389  -8.549  -0.887  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.965   0.366  -1.317  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.333   1.716  -1.807  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.388   2.151  -0.807  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.515   2.400  -1.238  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.154   2.674  -1.975  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.431   3.909  -2.836  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.823   4.982  -2.376  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.197   3.676  -4.167  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.562   0.309  -0.373  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.891   1.616  -2.725  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.307   2.109  -2.365  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.836   2.982  -0.979  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.373   4.452  -4.705  1.00  0.00           H  
ATOM    215  N   VAL A  14       4.020   2.344   0.479  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.035   2.680   1.517  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.364   1.417   2.399  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.420   1.365   3.629  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.770   3.998   2.254  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.716   5.158   1.247  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.513   3.949   3.141  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.109   1.959   0.717  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.986   2.827   0.981  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.670   4.152   2.874  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.607   5.137   0.591  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.834   5.061   0.585  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.675   6.130   1.755  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.586   3.139   3.890  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.609   3.745   2.536  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.365   4.895   3.683  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.625   0.425   1.567  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.040  -0.956   1.816  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.931  -1.243   0.565  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.008  -1.809   0.752  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.881  -1.933   2.055  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.342  -3.385   2.247  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.838  -3.800   3.486  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.374  -4.267   1.161  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.346  -5.086   3.643  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.881  -5.554   1.320  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.363  -5.967   2.562  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.877  -7.230   2.713  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.187   0.723   0.664  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.691  -0.941   2.697  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.289  -1.607   2.932  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.191  -1.846   1.205  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.876  -3.108   4.314  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.060  -3.942   0.178  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.747  -5.377   4.603  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.923  -6.211   0.466  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.169  -7.342   3.621  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.479  -0.944  -0.691  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.311  -1.123  -1.905  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.445  -0.048  -1.888  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.594  -0.404  -2.166  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.453  -1.204  -3.175  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.209  -1.599  -4.449  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.641  -0.781  -5.261  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.347  -2.958  -4.570  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.624  -0.370  -0.688  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.811  -2.070  -1.770  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.610  -1.907  -3.031  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.996  -0.222  -3.310  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.823  -3.202  -5.367  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.137   1.240  -1.583  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.163   2.308  -1.462  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.064   2.061  -0.179  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.211   2.514  -0.143  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.431   3.681  -1.461  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.295   4.966  -1.529  1.00  0.00           C  
ATOM    271  CD  LYS A  17       9.800   5.563  -0.195  1.00  0.00           C  
ATOM    272  CE  LYS A  17       8.696   6.065   0.757  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       9.264   6.700   1.958  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.183   1.419  -1.237  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.786   2.252  -2.364  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.772   3.711  -2.351  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.731   3.742  -0.607  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.158   4.789  -2.198  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       8.708   5.750  -2.045  1.00  0.00           H  
ATOM    280  HD2 LYS A  17      10.443   4.836   0.331  1.00  0.00           H  
ATOM    281  HD3 LYS A  17      10.473   6.407  -0.442  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       8.040   6.791   0.240  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       8.046   5.231   1.075  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       8.511   7.055   2.559  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       9.817   7.523   1.693  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.541   1.321   0.838  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.250   0.945   2.090  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.281  -0.182   1.817  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.453  -0.022   2.173  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.255   0.734   3.281  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.805  -0.008   4.504  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.579   2.041   3.741  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.799   0.721   0.460  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.847   1.801   2.328  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.466   0.074   2.951  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.652   0.528   4.960  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       9.013  -0.149   5.263  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.138  -1.023   4.217  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.037   2.525   2.908  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       9.308   2.767   4.138  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.829   1.849   4.531  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.851  -1.303   1.209  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.750  -2.427   0.834  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.870  -2.017  -0.201  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.885  -2.712  -0.303  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.840  -3.582   0.327  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.505  -4.964   0.106  1.00  0.00           C  
ATOM    308  CD  LYS A  19      11.937  -5.248  -1.348  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.602  -6.627  -1.509  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      12.995  -6.878  -2.907  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.849  -1.322   1.002  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.235  -2.764   1.764  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.041  -3.745   1.078  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.294  -3.270  -0.585  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.361  -5.087   0.797  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      10.784  -5.748   0.407  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      11.050  -5.182  -2.008  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      12.628  -4.461  -1.701  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      13.498  -6.700  -0.865  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.915  -7.428  -1.179  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      13.405  -7.814  -2.994  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      12.165  -6.882  -3.510  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.688  -0.890  -0.933  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.651  -0.346  -1.904  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.753   0.489  -1.214  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.932   0.134  -1.231  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.848   0.352  -3.023  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.599   0.653  -4.329  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.589   1.823  -4.275  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      14.242   3.003  -4.240  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      15.894   1.401  -4.270  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.000  -0.244  -0.535  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.136  -1.178  -2.362  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.986  -0.284  -3.309  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.407   1.263  -2.610  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.098  -0.272  -4.670  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      12.840   0.884  -5.096  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      16.510   2.136  -4.235  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.386   1.545  -0.515  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.593   2.019  -0.962  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.287   1.191   0.439  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1B    -13.198  -2.832  -1.836  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.554  -2.383  -2.784  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.260  -4.340  -1.590  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -14.275  -4.734  -1.783  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.987  -4.601  -0.551  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.564  -4.883  -2.256  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.884  -2.078  -0.966  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.167  -0.634  -1.184  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.933   0.290  -0.890  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.773  -0.113  -1.036  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.458  -0.321  -0.349  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.808  -0.891  -0.841  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.066  -2.370  -0.529  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.354  -2.784   0.594  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.938  -3.166  -1.638  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.584  -2.630  -0.459  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.457  -0.466  -2.237  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.291  -0.547   0.722  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.620   0.767  -0.360  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.615  -0.302  -0.369  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.911  -0.693  -1.925  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.100  -4.091  -1.437  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.199   1.549  -0.488  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.171   2.566  -0.120  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.129   2.090   0.911  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.936   2.340   0.739  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.887   3.835   0.356  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.017   4.961   0.348  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.199   1.765  -0.498  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.654   2.859  -1.033  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.778   4.046  -0.252  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.264   3.664   1.366  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.536   5.700   0.674  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.611   1.421   1.973  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.725   0.840   3.023  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.997  -0.517   2.720  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.452  -1.205   3.587  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.515   0.775   4.327  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.635   1.408   1.965  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.886   1.544   3.094  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.946   1.759   4.584  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.341   0.044   4.243  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.865   0.461   5.161  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.022  -0.833   1.434  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.398  -1.981   0.746  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.911  -1.608  -0.717  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.739  -2.453  -1.598  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.335  -3.209   0.823  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.710  -4.602   0.572  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.560  -5.032   1.510  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.953  -5.165   2.995  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.821  -5.633   3.814  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.597  -0.149   0.947  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.462  -2.120   1.309  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.832  -3.230   1.809  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.153  -3.039   0.100  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.514  -5.360   0.623  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.350  -4.657  -0.471  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -8.172  -6.003   1.148  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.713  -4.327   1.403  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.304  -4.195   3.394  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -9.796  -5.871   3.109  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -8.097  -5.682   4.801  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -7.054  -4.952   3.775  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.703  -0.299  -0.919  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.194   0.385  -2.126  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.066   1.324  -1.607  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.980   1.324  -2.190  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.255   1.127  -2.975  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.163   0.248  -3.833  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.453   0.624  -4.201  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -9.787  -0.937  -4.493  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.744  -0.409  -5.057  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -10.817  -1.387  -5.295  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.297   0.204  -0.249  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.656  -0.369  -2.708  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.865   1.779  -2.321  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.743   1.825  -3.665  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.818  -1.410  -4.426  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.706  -0.448  -5.546  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -10.861  -2.201  -5.918  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.315   2.149  -0.555  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.311   3.030   0.077  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.394   2.079   0.879  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.192   2.139   0.662  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.923   4.176   0.926  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.069   4.951   0.251  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.988   6.720   0.636  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.799   7.304  -0.591  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.177   1.979  -0.043  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.679   3.430  -0.719  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.293   3.789   1.896  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.114   4.879   1.194  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.068   4.776  -0.840  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.042   4.560   0.602  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -7.161   7.107  -1.616  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -5.822   6.803  -0.467  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -6.640   8.393  -0.488  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.933   1.200   1.756  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.151   0.197   2.517  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.419  -0.808   1.576  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.324  -1.255   1.922  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.104  -0.531   3.490  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.298   0.173   4.834  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.439  -0.102   5.902  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.315   1.120   4.992  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.596   0.565   7.112  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.471   1.784   6.202  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.612   1.508   7.265  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.948   1.116   1.707  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.380   0.742   3.066  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.072  -0.627   2.989  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.808  -1.585   3.647  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.642  -0.824   5.795  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.978   1.355   4.173  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.916   0.346   7.918  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.257   2.517   6.293  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.730   2.028   8.205  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.021  -1.163   0.412  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.382  -2.065  -0.594  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.118  -1.359  -1.181  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.043  -1.963  -1.222  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.406  -2.401  -1.703  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.013  -3.563  -2.625  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.267  -4.741  -2.377  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.350  -3.133  -3.747  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.019  -0.901   0.407  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.132  -3.025  -0.101  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.353  -2.664  -1.219  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.644  -1.507  -2.309  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.105  -3.863  -4.321  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.280  -0.079  -1.610  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.178   0.765  -2.137  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.123   1.008  -1.039  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.028   0.620  -1.228  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.688   2.096  -2.733  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.408   1.956  -4.093  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.055   3.272  -4.567  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.735   3.089  -5.872  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.398   4.059  -6.531  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.524   5.309  -6.086  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.958   3.754  -7.687  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.252   0.257  -1.524  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.675   0.174  -2.903  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.346   2.601  -1.999  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.829   2.781  -2.867  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.684   1.595  -4.849  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.182   1.169  -4.026  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.784   3.625  -3.813  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.284   4.061  -4.654  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -5.081   5.523  -5.186  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -6.054   5.957  -6.680  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.847   2.786  -8.009  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -6.457   4.509  -8.170  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.516   1.588   0.111  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.626   1.831   1.295  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.231   0.577   1.680  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.429   0.699   1.952  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.560   2.391   2.412  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.993   3.846   2.085  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.056   2.264   3.860  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.227   4.339   2.835  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.518   1.843   0.193  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.072   2.622   1.008  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.449   1.757   2.393  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.140   4.529   2.218  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.249   3.920   1.014  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.877   1.203   4.113  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.820   2.618   4.575  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.125   2.830   4.016  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.007   4.507   3.900  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.045   3.599   2.771  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.593   5.278   2.387  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.422  -0.601   1.676  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.220  -1.906   1.944  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.371  -2.336   0.995  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.133  -3.237   1.344  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.428  -0.486   1.514  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.602  -1.869   2.976  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.559  -2.679   1.876  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.411  -1.759  -0.218  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.462  -1.975  -1.243  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.845  -0.660  -2.012  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.105  -0.663  -3.219  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.183  -3.217  -2.137  1.00  0.00           C  
ATOM    186  CG  LYS A  12       0.918  -3.154  -3.031  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.677  -4.407  -3.905  1.00  0.00           C  
ATOM    188  CE  LYS A  12       1.681  -4.666  -5.049  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       1.629  -3.648  -6.116  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.558  -1.227  -0.415  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.394  -2.141  -0.679  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       3.071  -3.390  -2.773  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.124  -4.116  -1.494  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       0.034  -3.016  -2.384  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       0.947  -2.254  -3.673  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       0.653  -5.297  -3.249  1.00  0.00           H  
ATOM    197  HD3 LYS A  12      -0.343  -4.351  -4.329  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       2.712  -4.736  -4.658  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.470  -5.653  -5.499  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       1.826  -2.719  -5.727  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       0.679  -3.589  -6.501  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.933   0.457  -1.260  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.329   1.802  -1.734  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.376   2.216  -0.717  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.512   2.439  -1.132  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.160   2.772  -1.907  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.457   4.006  -2.764  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.861   5.072  -2.300  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.226   3.779  -4.097  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.519   0.392  -0.321  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.898   1.703  -2.644  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.305   2.220  -2.301  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.841   3.082  -0.913  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.414   4.554  -4.632  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.998   2.416   0.563  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.009   2.733   1.612  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.315   1.470   2.498  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.396   1.432   3.728  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.758   4.056   2.346  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.751   5.214   1.336  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.483   4.030   3.207  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.080   2.043   0.794  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.970   2.858   1.090  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.645   4.193   2.986  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.663   5.178   0.709  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.888   5.129   0.647  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.707   6.188   1.841  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.347   4.977   3.754  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.523   3.214   3.951  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.586   3.852   2.584  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.550   0.466   1.673  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.937  -0.919   1.946  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.881  -1.250   0.760  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.943  -1.828   1.002  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.749  -1.864   2.164  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.165  -3.312   2.448  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.603  -3.667   3.726  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.167  -4.268   1.426  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       5.997  -4.974   3.994  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.558  -5.576   1.697  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       5.960  -5.934   2.984  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.367  -7.219   3.243  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.133   0.767   0.761  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.566  -0.906   2.832  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.119  -1.489   2.994  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.102  -1.804   1.279  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.675  -2.917   4.499  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.901  -3.994   0.412  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.353  -5.217   4.984  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.575  -6.294   0.893  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.625  -7.285   4.166  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.487  -0.970  -0.512  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.378  -1.192  -1.666  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.446  -0.058  -1.716  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.591  -0.366  -2.051  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.582  -1.449  -2.951  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.403  -2.005  -4.121  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.598  -3.207  -4.300  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.892  -1.013  -4.933  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.650  -0.371  -0.560  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.954  -2.070  -1.409  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.743  -2.143  -2.754  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.120  -0.501  -3.229  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.634  -0.140  -4.628  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.108   1.220  -1.397  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.099   2.320  -1.355  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.106   2.120  -0.158  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.237   2.606  -0.256  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.356   3.682  -1.297  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.236   4.938  -1.499  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.487   6.281  -1.356  1.00  0.00           C  
ATOM    272  CE  LYS A  17       7.481   6.587  -2.485  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       6.849   7.905  -2.300  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.145   1.388  -1.069  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.655   2.270  -2.299  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.575   3.698  -2.080  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.811   3.768  -0.336  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.053   4.932  -0.754  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.740   4.892  -2.483  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.979   6.314  -0.373  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.243   7.088  -1.320  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       7.986   6.564  -3.468  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       6.690   5.816  -2.523  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       6.317   7.920  -1.422  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       6.162   8.073  -3.043  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.717   1.412   0.943  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.591   1.122   2.097  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.563  -0.042   1.791  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.777   0.108   1.966  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.832   0.994   3.454  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.760   2.077   3.713  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.260  -0.381   3.843  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.889   0.820   0.838  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.233   1.994   2.182  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.631   1.149   4.158  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       9.171   3.094   3.602  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.324   2.002   4.727  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       7.926   1.985   2.997  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.672  -0.352   4.778  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.626  -0.778   3.047  1.00  0.00           H  
ATOM    301 HG23 VAL A  18      10.071  -1.115   4.002  1.00  0.00           H  
ATOM    302  N   LYS A  19      11.012  -1.184   1.337  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.819  -2.370   0.940  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.787  -2.114  -0.278  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.680  -2.930  -0.522  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.889  -3.581   0.659  1.00  0.00           C  
ATOM    307  CG  LYS A  19      10.232  -4.195   1.918  1.00  0.00           C  
ATOM    308  CD  LYS A  19       9.258  -5.356   1.643  1.00  0.00           C  
ATOM    309  CE  LYS A  19       9.908  -6.650   1.115  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       8.909  -7.720   0.941  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.985  -1.166   1.390  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.448  -2.627   1.808  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.113  -3.303  -0.081  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      11.476  -4.381   0.167  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      11.015  -4.529   2.625  1.00  0.00           H  
ATOM    316  HG3 LYS A  19       9.675  -3.406   2.458  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       8.742  -5.582   2.595  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       8.465  -5.013   0.951  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      10.407  -6.469   0.145  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      10.693  -6.998   1.810  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       8.483  -7.953   1.845  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       9.368  -8.580   0.622  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.611  -0.992  -1.016  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.453  -0.580  -2.151  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.655   0.274  -1.687  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.813  -0.119  -1.830  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.543   0.050  -3.224  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.201   0.466  -4.554  1.00  0.00           C  
ATOM    329  CD  GLU A  20      13.746  -0.699  -5.388  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      14.920  -1.065  -5.353  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.777  -1.278  -6.168  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.980  -0.303  -0.592  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.853  -1.467  -2.587  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.698  -0.630  -3.433  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.086   0.936  -2.774  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.458   1.027  -5.149  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.014   1.186  -4.349  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      11.924  -0.852  -6.056  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.404   1.396  -1.040  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.569   1.855  -1.424  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.416   1.125  -0.055  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1B    -13.057  -2.814  -2.101  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.984  -4.030  -1.931  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.356  -2.206  -3.329  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.923  -1.371  -3.779  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.220  -2.963  -4.123  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.351  -1.833  -3.063  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.748  -2.100  -1.191  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.097  -0.658  -1.323  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.896   0.294  -0.986  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.725  -0.071  -1.134  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.374  -0.430  -0.441  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.710  -1.042  -0.915  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.902  -2.540  -0.650  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.809  -3.400  -1.525  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.185  -2.802   0.666  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.410  -2.696  -0.684  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.428  -0.444  -2.354  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.160  -0.686   0.614  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.578   0.651  -0.417  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.530  -0.493  -0.416  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.839  -0.828  -1.992  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.215  -2.001   1.195  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.193   1.529  -0.538  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.180   2.557  -0.161  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.151   2.086   0.884  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.955   2.316   0.715  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.909   3.826   0.294  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.042   4.954   0.298  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.197   1.727  -0.557  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.650   2.843  -1.069  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.788   4.031  -0.334  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.306   3.658   1.297  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.324   4.734   0.895  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.648   1.439   1.953  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.775   0.866   3.016  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.045  -0.492   2.735  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.475  -1.143   3.614  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.574   0.818   4.316  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.672   1.428   1.935  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.931   1.562   3.081  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.004   1.806   4.559  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.402   0.089   4.235  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.931   0.511   5.158  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.105  -0.858   1.464  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.485  -2.028   0.811  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.928  -1.686  -0.633  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.693  -2.562  -1.470  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.434  -3.251   0.784  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.760  -3.907   2.143  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.675  -5.139   2.002  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.002  -5.791   3.358  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.877  -6.966   3.194  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.672  -0.182   0.959  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.563  -2.189   1.391  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.368  -2.945   0.277  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.986  -4.023   0.132  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.818  -4.195   2.647  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.246  -3.168   2.806  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.613  -4.843   1.494  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.191  -5.881   1.338  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.073  -6.103   3.871  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.498  -5.064   4.027  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.054  -7.402   4.106  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.404  -7.682   2.632  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.732  -0.383  -0.884  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.171   0.245  -2.099  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.057   1.206  -1.587  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.963   1.199  -2.158  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.220   0.889  -3.031  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.605   1.198  -4.391  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.075   2.432  -4.756  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.328   0.225  -5.364  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.519   2.072  -5.960  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.639   0.788  -6.417  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.308   0.159  -0.231  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.632  -0.542  -2.633  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.072   0.200  -3.179  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.655   1.798  -2.572  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -8.561  -0.827  -5.275  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -6.978   2.803  -6.544  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.242   0.347  -7.255  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.331   2.063  -0.568  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.342   2.967   0.054  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.428   2.043   0.890  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.224   2.118   0.693  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.966   4.132   0.867  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.112   4.880   0.161  1.00  0.00           C  
ATOM     88  SD  MET A   6      -8.041   6.662   0.491  1.00  0.00           S  
ATOM     89  CE  MET A   6      -6.848   7.213  -0.747  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.195   1.894  -0.056  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.709   3.355  -0.747  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.338   3.774   1.845  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.162   4.849   1.116  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.103   4.671  -0.924  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.084   4.493   0.516  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -5.869   6.721  -0.601  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -6.695   8.305  -0.677  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -7.204   6.983  -1.767  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.970   1.169   1.771  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.186   0.190   2.563  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.425  -0.821   1.650  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.323  -1.236   2.011  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.148  -0.534   3.531  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.334   0.169   4.877  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.478  -0.115   5.943  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.345   1.123   5.038  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.629   0.548   7.156  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.496   1.784   6.251  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.639   1.498   7.313  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.979   1.049   1.685  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.431   0.757   3.113  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.118  -0.616   3.032  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.863  -1.592   3.686  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.686  -0.843   5.833  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -8.009   1.365   4.221  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.951   0.321   7.962  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.277   2.521   6.346  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.753   2.015   8.254  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.015  -1.213   0.494  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.356  -2.124  -0.493  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.097  -1.415  -1.088  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.016  -2.009  -1.125  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.368  -2.491  -1.604  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.953  -3.659  -2.508  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.201  -4.836  -2.250  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.279  -3.237  -3.626  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.017  -0.966   0.481  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.100  -3.073   0.019  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.315  -2.758  -1.124  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.612  -1.608  -2.224  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.184  -2.282  -3.649  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.272  -0.142  -1.532  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.181   0.707  -2.071  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.138   0.989  -0.966  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.018   0.606  -1.132  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.710   2.007  -2.731  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.525   1.840  -4.038  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -2.690   1.359  -5.245  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -3.463   1.263  -6.508  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.130   0.169  -6.929  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -4.232  -0.958  -6.226  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -4.717   0.218  -8.110  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.248   0.182  -1.455  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.660   0.098  -2.810  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.327   2.562  -1.998  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.859   2.684  -2.942  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -4.375   1.152  -3.865  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -3.987   2.814  -4.286  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -1.859   2.069  -5.414  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -2.195   0.395  -5.021  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -3.767  -0.973  -5.311  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -4.766  -1.721  -6.656  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -4.624   1.097  -8.633  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.218  -0.625  -8.410  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.545   1.592   0.168  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.669   1.875   1.354  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.206   0.647   1.774  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.400   0.797   2.049  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.623   2.440   2.453  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -2.075   3.882   2.094  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.134   2.350   3.908  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.324   4.368   2.825  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.551   1.831   0.240  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.019   2.670   1.060  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.501   1.791   2.438  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.234   4.580   2.220  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.323   3.931   1.020  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.939   1.298   4.185  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.214   2.935   4.065  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.912   2.703   4.608  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.705   5.289   2.353  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -4.127   3.612   2.773  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.114   4.564   3.887  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.427  -0.541   1.797  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.235  -1.825   2.103  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.406  -2.246   1.177  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.207  -3.089   1.580  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.433  -0.450   1.619  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.606  -1.757   3.137  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.526  -2.617   2.044  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.413  -1.750  -0.076  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.478  -1.978  -1.083  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.828  -0.658  -1.869  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.041  -0.661  -3.086  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.215  -3.194  -2.023  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.159  -4.606  -1.392  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.746  -5.082  -0.992  1.00  0.00           C  
ATOM    188  CE  LYS A  12       0.757  -6.468  -0.325  1.00  0.00           C  
ATOM    189  NZ  LYS A  12      -0.603  -6.902   0.041  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.561  -1.226  -0.291  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.414  -2.123  -0.520  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.314  -3.014  -2.640  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       3.041  -3.226  -2.759  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       2.566  -5.330  -2.124  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       2.849  -4.661  -0.529  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       0.276  -4.349  -0.311  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       0.103  -5.104  -1.894  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       1.205  -7.220  -1.001  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.386  -6.454   0.584  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12      -1.202  -6.924  -0.792  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -1.033  -6.217   0.672  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.930   0.470  -1.136  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.304   1.812  -1.647  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.366   2.258  -0.660  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.491   2.493  -1.101  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.127   2.771  -1.827  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.408   3.997  -2.701  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.800   5.073  -2.250  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.178   3.751  -4.030  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.510   0.425  -0.198  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.856   1.698  -2.566  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.278   2.205  -2.214  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.808   3.089  -0.835  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.878   2.851  -4.182  1.00  0.00           H  
ATOM    215  N   VAL A  14       4.006   2.477   0.623  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.032   2.825   1.647  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.384   1.582   2.546  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.519   1.573   3.772  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.779   4.154   2.368  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.727   5.297   1.342  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.525   4.122   3.260  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.095   2.099   0.872  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.983   2.951   1.104  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.680   4.316   2.983  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.848   5.188   0.676  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.623   5.265   0.692  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.681   6.277   1.833  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.388   5.075   3.796  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.616   3.922   2.662  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.597   3.318   4.015  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.588   0.560   1.734  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.997  -0.814   2.017  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.904  -1.138   0.796  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.985  -1.688   1.011  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.854  -1.803   2.292  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.344  -3.243   2.524  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.906  -3.602   3.753  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.361  -4.160   1.466  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.476  -4.860   3.924  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.934  -5.418   1.639  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.490  -5.770   2.868  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.077  -6.999   3.027  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.142   0.840   0.829  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.644  -0.764   2.888  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.259  -1.462   3.161  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.165  -1.750   1.439  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.947  -2.887   4.562  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.983  -3.884   0.491  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.929  -5.110   4.873  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.967  -6.103   0.806  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.415  -7.071   3.923  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.465  -0.887  -0.469  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.324  -1.110  -1.649  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.401   0.008  -1.737  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.531  -0.320  -2.105  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.490  -1.365  -2.912  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.274  -1.918  -4.109  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.467  -3.119  -4.294  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.732  -0.924  -4.936  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.622  -0.296  -0.497  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.908  -1.989  -1.418  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.659  -2.062  -2.692  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.018  -0.416  -3.174  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       8.223  -1.274  -5.682  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.093   1.290  -1.416  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.108   2.369  -1.413  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.147   2.158  -0.244  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.281   2.629  -0.374  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.396   3.747  -1.361  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.306   4.972  -1.600  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.530   6.304  -1.587  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.442   7.522  -1.825  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       8.675   8.781  -1.807  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.143   1.477  -1.063  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.643   2.290  -2.370  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.597   3.772  -2.128  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.872   3.861  -0.391  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.098   5.004  -0.829  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.830   4.857  -2.568  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.737   6.275  -2.359  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       8.006   6.414  -0.617  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      10.232   7.571  -1.052  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       9.962   7.432  -2.796  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       7.982   8.782  -2.563  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       9.297   9.574  -2.000  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.781   1.453   0.866  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.680   1.151   1.999  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.599  -0.056   1.691  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.823   0.044   1.824  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.955   1.082   3.381  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.910   2.193   3.631  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.373  -0.267   3.844  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.920   0.906   0.801  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.359   1.997   2.045  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.777   1.250   4.053  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       8.516   2.173   4.665  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.043   2.081   2.956  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       9.330   3.197   3.455  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       8.704  -0.686   3.088  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.822  -0.189   4.798  1.00  0.00           H  
ATOM    301 HG23 VAL A  18      10.178  -1.007   4.004  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.984  -1.182   1.285  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.707  -2.420   0.887  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.667  -2.227  -0.353  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.544  -3.064  -0.581  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.635  -3.524   0.666  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.165  -4.972   0.575  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.028  -6.015   0.480  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.494  -7.484   0.438  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.158  -7.852  -0.828  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.962  -1.110   1.364  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.317  -2.715   1.757  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.909  -3.500   1.503  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.040  -3.292  -0.239  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      11.832  -5.071  -0.301  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.793  -5.191   1.460  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.364  -5.896   1.357  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.386  -5.800  -0.396  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.170  -7.700   1.286  1.00  0.00           H  
ATOM    320  HE3 LYS A  19       9.620  -8.146   0.579  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      11.403  -8.848  -0.820  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      10.508  -7.734  -1.613  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.501  -1.124  -1.124  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.333  -0.760  -2.283  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.573   0.058  -1.860  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.713  -0.379  -2.017  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.421  -0.116  -3.347  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.064   0.269  -4.693  1.00  0.00           C  
ATOM    329  CD  GLU A  20      13.549  -0.920  -5.531  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.825  -1.540  -6.309  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      14.873  -1.205  -5.310  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.907  -0.402  -0.701  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.691  -1.669  -2.711  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.557  -0.780  -3.534  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      11.988   0.785  -2.899  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.319   0.834  -5.281  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.894   0.978  -4.518  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      15.267  -0.609  -4.668  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.376   1.201  -1.233  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.550   1.682  -1.608  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.400   0.950  -0.242  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1B    -13.179  -2.759  -1.664  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.434  -2.413  -2.583  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.323  -4.237  -1.301  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -13.135  -4.418  -0.225  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.604  -4.860  -1.865  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -14.336  -4.612  -1.535  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.913  -1.911  -0.925  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.080  -0.477  -1.275  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.832   0.399  -0.927  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.679  -0.012  -1.092  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.429  -0.003  -0.633  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.745  -0.680  -1.018  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.064  -0.718  -2.517  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.821  -1.688  -3.235  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.641   0.446  -2.956  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.698  -2.380  -0.464  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.241  -0.370  -2.360  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.334  -0.031   0.470  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.570   1.060  -0.878  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.725  -1.698  -0.603  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -17.537  -0.126  -0.484  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.747   1.084  -2.247  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.098   1.624  -0.450  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.075   2.629  -0.057  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.038   2.133   0.966  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.842   2.365   0.793  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.795   3.889   0.435  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.917   5.008   0.492  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.112   1.789  -0.469  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.555   2.934  -0.964  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.663   4.126  -0.196  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.208   3.687   1.424  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.208   4.758   1.090  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.529   1.465   2.023  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.650   0.868   3.068  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.929  -0.491   2.767  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.375  -1.171   3.635  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.438   0.811   4.373  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.553   1.454   2.001  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.806   1.566   3.135  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.788   0.491   5.206  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.271   0.087   4.290  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.859   1.798   4.631  1.00  0.00           H  
ATOM     44  N   LYS A   4      -9.975  -0.822   1.487  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.355  -1.982   0.813  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.894  -1.622  -0.663  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.778  -2.468  -1.552  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.258  -3.239   0.896  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.544  -4.569   1.225  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.559  -5.089   0.153  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -7.934  -6.466   0.449  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -6.960  -6.438   1.557  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.535  -0.130   0.994  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.406  -2.103   1.363  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.032  -3.087   1.671  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.833  -3.328  -0.043  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.021  -4.466   2.195  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -10.319  -5.340   1.396  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -9.093  -5.156  -0.813  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -7.753  -4.350  -0.012  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -8.722  -7.211   0.668  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -7.420  -6.834  -0.458  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.590  -7.381   1.724  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -7.426  -6.166   2.429  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.653  -0.321  -0.873  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.155   0.338  -2.097  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.022   1.289  -1.605  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.947   1.289  -2.209  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.266   0.994  -2.946  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.742   1.516  -4.278  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.757   2.852  -4.662  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.130   0.718  -5.259  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.141   2.726  -5.882  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.735   1.496  -6.327  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.237   0.204  -0.209  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.634  -0.436  -2.666  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.061   0.254  -3.155  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.762   1.803  -2.375  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.977  -0.350  -5.190  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.974   3.601  -6.493  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.256   1.233  -7.195  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.260   2.123  -0.558  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.252   3.014   0.051  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.332   2.071   0.860  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.133   2.118   0.627  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.863   4.171   0.887  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.013   4.933   0.204  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.939   6.709   0.564  1.00  0.00           S  
ATOM     89  CE  MET A   6      -8.687   6.778   2.206  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.120   1.968  -0.035  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.625   3.400  -0.756  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.229   3.798   1.863  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.055   4.882   1.139  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.977   4.760  -0.886  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.992   4.528   0.522  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.720   6.385   2.186  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -8.724   7.820   2.570  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -8.103   6.183   2.932  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.866   1.212   1.759  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.081   0.217   2.529  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.372  -0.814   1.599  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.274  -1.260   1.936  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.028  -0.490   3.523  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.202   0.236   4.858  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.329  -0.020   5.918  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.220   1.182   5.015  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.471   0.664   7.121  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.362   1.864   6.218  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.488   1.607   7.273  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.881   1.133   1.723  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.299   0.767   3.057  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.000  -0.591   3.034  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.736  -1.543   3.695  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.531  -0.742   5.811  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.895   1.403   4.202  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.780   0.459   7.922  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.149   2.597   6.309  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.595   2.141   8.206  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.998  -1.194   0.457  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.384  -2.124  -0.539  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.125  -1.446  -1.167  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.061  -2.068  -1.232  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.438  -2.479  -1.612  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.106  -3.702  -2.474  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.435  -4.850  -2.175  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.407  -3.367  -3.605  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.994  -0.925   0.457  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.134  -3.073  -0.024  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.386  -2.681  -1.104  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.653  -1.607  -2.258  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.201  -4.135  -4.142  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.277  -0.168  -1.609  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.175   0.649  -2.174  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.105   0.907  -1.093  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.038   0.494  -1.282  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.678   1.967  -2.803  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.348   1.795  -4.185  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.920   3.111  -4.747  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.382   2.937  -6.145  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.850   3.931  -6.925  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -4.972   5.196  -6.526  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.211   3.633  -8.160  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.239   0.189  -1.506  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.687   0.033  -2.929  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.362   2.483  -2.101  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.818   2.654  -2.922  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.601   1.376  -4.887  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.155   1.041  -4.123  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.758   3.461  -4.113  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.147   3.903  -4.709  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.686   5.403  -5.563  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.343   5.861  -7.214  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.109   2.653  -8.445  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.565   4.406  -8.734  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.472   1.525   0.046  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.562   1.787   1.210  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.290   0.535   1.615  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.491   0.654   1.874  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.473   2.381   2.328  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.895   3.833   1.975  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.951   2.280   3.771  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.114   4.351   2.734  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.469   1.795   0.137  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.139   2.562   0.890  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.369   1.756   2.336  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.033   4.509   2.084  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.164   3.885   0.907  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.010   2.837   3.902  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.780   1.223   4.045  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.700   2.658   4.489  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.481   5.282   2.271  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.876   4.540   3.791  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.938   3.616   2.699  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.372  -0.639   1.646  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.261  -1.943   1.938  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.415  -2.380   0.996  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.210  -3.239   1.378  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.379  -0.518   1.489  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.639  -1.894   2.971  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.519  -2.715   1.879  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.421  -1.863  -0.247  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.471  -2.099  -1.266  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.770  -0.796  -2.097  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.862  -0.801  -3.327  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.179  -3.389  -2.086  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.392  -3.944  -2.864  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.091  -5.266  -3.602  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.289  -5.861  -4.370  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.665  -5.081  -5.566  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.569  -1.333  -0.452  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.412  -2.213  -0.701  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.826  -4.187  -1.404  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.336  -3.207  -2.780  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.735  -3.195  -3.599  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.239  -4.096  -2.169  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.753  -6.016  -2.862  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.234  -5.133  -4.289  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       5.166  -5.960  -3.704  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       4.041  -6.890  -4.690  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       5.433  -5.546  -6.062  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.883  -5.055  -6.229  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.958   0.321  -1.365  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.308   1.665  -1.879  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.348   2.124  -0.874  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.478   2.366  -1.294  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.128   2.615  -2.073  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.410   3.822  -2.976  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.206   3.822  -4.189  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.917   4.887  -2.276  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.555   0.287  -0.420  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.874   1.550  -2.789  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.281   2.041  -2.450  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.805   2.944  -1.085  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       3.094   5.640  -2.845  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.966   2.344   0.404  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.968   2.706   1.444  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.294   1.463   2.354  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.326   1.433   3.586  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.689   4.036   2.152  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.652   5.177   1.123  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.417   4.000   3.018  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.054   1.963   0.643  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.926   2.847   0.915  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.578   4.202   2.783  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.564   5.153   0.496  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.586   6.158   1.612  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.791   5.060   0.437  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.260   4.955   3.543  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.523   3.786   2.401  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.477   3.202   3.780  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.584   0.462   1.544  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.012  -0.908   1.829  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.909  -1.216   0.587  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.992  -1.763   0.790  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.879  -1.912   2.104  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.386  -3.352   2.301  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.991  -3.721   3.506  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.388  -4.250   1.227  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.593  -4.970   3.636  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.993  -5.497   1.358  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.596  -5.858   2.562  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.219  -7.075   2.679  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.159   0.741   0.629  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.663  -0.845   2.710  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.298  -1.592   2.991  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.170  -1.853   1.267  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       6.044  -3.019   4.325  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.974  -3.965   0.268  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.082  -5.224   4.565  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.017  -6.165   0.511  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.135  -7.550   1.849  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.459  -0.957  -0.679  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.298  -1.159  -1.884  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.413  -0.066  -1.906  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.566  -0.411  -2.179  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.443  -1.291  -3.152  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.190  -1.792  -4.394  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.646  -1.044  -5.258  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.290  -3.159  -4.422  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.605  -0.381  -0.693  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.819  -2.092  -1.728  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.582  -1.958  -2.970  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.016  -0.307  -3.351  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       6.873  -3.566  -3.659  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.086   1.224  -1.637  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.096   2.311  -1.557  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.976   2.169  -0.243  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.052   2.765  -0.163  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.406   3.703  -1.598  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.696   4.059  -2.927  1.00  0.00           C  
ATOM    271  CD  LYS A  17       6.830   5.330  -2.823  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.068   5.635  -4.125  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.240   6.848  -3.994  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.140   1.398  -1.268  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.746   2.216  -2.435  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.691   3.780  -0.756  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.159   4.490  -1.399  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.451   4.177  -3.727  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.055   3.217  -3.248  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.106   5.212  -1.993  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.471   6.190  -2.548  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       6.774   5.770  -4.965  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       5.415   4.785  -4.399  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       5.836   7.662  -3.807  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       4.768   7.049  -4.882  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.502   1.384   0.765  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.195   1.086   2.045  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.232  -0.050   1.841  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.403   0.135   2.187  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.184   0.924   3.231  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.729   0.261   4.501  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.477   2.240   3.608  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.772   0.758   0.409  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.783   1.956   2.250  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.411   0.233   2.927  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       8.928   0.148   5.255  1.00  0.00           H  
ATOM    297 HG12 VAL A  18      10.560   0.838   4.937  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.084  -0.761   4.275  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       7.935   2.664   2.743  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.720   2.076   4.399  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       9.186   3.002   3.972  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.807  -1.208   1.302  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.707  -2.351   0.997  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.802  -2.033  -0.096  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.763  -2.794  -0.232  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.787  -3.538   0.597  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.448  -4.934   0.601  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.435  -6.066   0.334  1.00  0.00           C  
ATOM    309  CE  LYS A  19      11.080  -7.463   0.362  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      10.083  -8.520   0.119  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.814  -1.236   1.059  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.209  -2.610   1.942  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.929  -3.588   1.296  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.339  -3.341  -0.397  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.252  -4.971  -0.157  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.942  -5.103   1.577  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.625  -6.017   1.088  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.948  -5.898  -0.646  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.877  -7.536  -0.401  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.566  -7.645   1.338  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       9.670  -8.407  -0.814  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      10.539  -9.439   0.109  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.654  -0.915  -0.850  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.597  -0.445  -1.876  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.690   0.457  -1.262  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.873   0.115  -1.254  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.772   0.147  -3.037  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.510   0.371  -4.366  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.479   1.557  -4.408  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      15.703   1.434  -4.366  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      13.825   2.760  -4.498  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.983  -0.236  -0.480  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.093  -1.303  -2.268  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.929  -0.533  -3.269  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.307   1.073  -2.690  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.041  -0.561  -4.630  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      12.744   0.514  -5.147  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      14.436   3.500  -4.524  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.313   1.563  -0.651  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.271   1.296   0.334  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.486   1.971  -1.103  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1B    -12.976  -2.664  -2.335  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.396  -2.031  -3.221  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.882  -4.189  -2.289  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.194  -4.571  -3.065  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.504  -4.548  -1.313  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -13.868  -4.658  -2.463  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.717  -2.099  -1.366  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.070  -0.653  -1.351  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.869   0.277  -0.978  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.696  -0.067  -1.154  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.310  -0.513  -0.403  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.627  -1.066  -0.964  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.770  -1.057   0.053  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.042  -2.017   0.774  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -18.448   0.136   0.065  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.367  -2.758  -0.925  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.417  -0.359  -2.359  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.061  -0.916   0.595  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.514   0.550  -0.212  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.899  -0.455  -1.846  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.469  -2.092  -1.331  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -19.163   0.137   0.704  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.192   1.477  -0.472  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.209   2.513  -0.053  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.172   2.028   0.976  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.980   2.290   0.818  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.976   3.741   0.449  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.138   4.889   0.518  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.208   1.618  -0.484  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.688   2.847  -0.949  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.851   3.953  -0.181  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.382   3.516   1.436  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.837   5.052  -0.379  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.658   1.336   2.022  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.776   0.746   3.067  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.029  -0.593   2.747  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.448  -1.259   3.607  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.571   0.653   4.367  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.681   1.288   1.993  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.942   1.451   3.149  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.390  -0.085   4.268  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.013   1.628   4.637  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.922   0.332   5.199  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.088  -0.925   1.466  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.453  -2.067   0.781  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.914  -1.681  -0.659  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.684  -2.531  -1.524  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.385  -3.305   0.733  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.734  -4.011   2.063  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -9.538  -4.692   2.761  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -9.943  -5.404   4.064  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -8.786  -6.049   4.710  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.670  -0.246   0.982  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.523  -2.224   1.350  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.323  -2.990   0.238  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.946  -4.056   0.053  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -11.219  -3.295   2.751  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.507  -4.774   1.852  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -9.073  -5.418   2.066  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -8.758  -3.939   2.979  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -10.396  -4.685   4.772  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.716  -6.170   3.863  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -8.356  -6.723   4.067  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -8.059  -5.352   4.906  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.726  -0.371  -0.871  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.182   0.299  -2.069  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.074   1.247  -1.521  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.976   1.244  -2.081  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.251   0.968  -2.965  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.641   1.580  -4.226  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.464   2.946  -4.422  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.005   0.842  -5.239  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.721   2.899  -5.576  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.405   1.694  -6.145  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.306   0.149  -0.203  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.635  -0.463  -2.630  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.008   0.219  -3.265  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.808   1.735  -2.393  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.937  -0.236  -5.277  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.372   3.816  -6.030  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.832   1.484  -6.969  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.356   2.084  -0.486  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.369   2.970   0.163  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.447   2.032   0.973  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.244   2.106   0.771  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.997   4.113   1.003  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.134   4.884   0.311  1.00  0.00           C  
ATOM     88  SD  MET A   6      -8.028   6.650   0.697  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.376   7.298  -0.311  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.225   1.908   0.015  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.737   3.378  -0.627  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.376   3.728   1.969  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.193   4.822   1.276  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.098   4.712  -0.780  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.115   4.493   0.638  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.436   8.397  -0.215  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.223   7.056  -1.379  1.00  0.00           H  
ATOM     98  HE3 MET A   6     -10.345   6.874   0.006  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.980   1.144   1.840  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.181   0.155   2.603  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.426  -0.840   1.668  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.327  -1.272   2.023  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.135  -0.597   3.558  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.333   0.078   4.916  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.472  -0.213   5.978  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.357   1.013   5.093  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.634   0.427   7.202  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.519   1.650   6.317  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.658   1.358   7.375  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.990   1.022   1.761  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.424   0.715   3.158  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.100  -0.684   3.053  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.843  -1.655   3.690  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.669  -0.926   5.856  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -8.024   1.260   4.280  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.952   0.196   8.003  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.311   2.375   6.423  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.780   1.858   8.325  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.011  -1.192   0.496  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.359  -2.085  -0.505  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.104  -1.373  -1.080  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.021  -1.962  -1.058  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.362  -2.441  -1.626  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.930  -3.588  -2.551  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.129  -4.775  -2.295  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.299  -3.135  -3.681  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.010  -0.935   0.481  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.098  -3.041  -0.009  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.307  -2.725  -1.155  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.615  -1.550  -2.231  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.030  -3.855  -4.256  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.267  -0.112  -1.566  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.132   0.692  -2.087  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.124   1.020  -0.961  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.045   0.686  -1.128  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.524   1.885  -2.987  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.247   3.082  -2.330  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.089   3.960  -3.282  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -3.273   4.727  -4.261  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -3.212   4.485  -5.586  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -3.880   3.511  -6.201  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -2.439   5.262  -6.321  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.239   0.228  -1.486  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.604   0.005  -2.747  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -1.603   2.260  -3.474  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -3.137   1.486  -3.815  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -3.926   2.690  -1.560  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -2.519   3.703  -1.774  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.873   3.349  -3.769  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -4.652   4.691  -2.673  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.475   2.918  -5.611  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -3.747   3.432  -7.215  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -1.933   6.006  -5.827  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -2.406   5.060  -7.326  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.552   1.580   0.189  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.676   1.882   1.369  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.219   0.666   1.784  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.415   0.834   2.035  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.627   2.436   2.474  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -2.101   3.870   2.115  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.130   2.357   3.928  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.343   4.344   2.862  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.562   1.801   0.269  1.00  0.00           H  
ATOM    164  HA  ILE A  10      -0.002   2.685   1.061  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.496   1.774   2.468  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.266   4.579   2.224  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.365   3.910   1.044  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.222   2.960   4.082  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.913   2.697   4.630  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.916   1.309   4.207  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.129   3.567   2.849  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.758   5.243   2.378  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.113   4.569   3.914  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.396  -0.532   1.828  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.301  -1.800   2.135  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.432  -2.262   1.173  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.188  -3.173   1.512  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.408  -0.459   1.677  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.719  -1.697   3.148  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.455  -2.596   2.138  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.465  -1.682  -0.037  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.483  -1.912  -1.092  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.849  -0.613  -1.901  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.106  -0.654  -3.108  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.162  -3.163  -1.962  1.00  0.00           C  
ATOM    186  CG  LYS A  12       0.822  -3.127  -2.735  1.00  0.00           C  
ATOM    187  CD  LYS A  12       0.560  -4.381  -3.595  1.00  0.00           C  
ATOM    188  CE  LYS A  12      -0.856  -4.456  -4.206  1.00  0.00           C  
ATOM    189  NZ  LYS A  12      -1.105  -3.440  -5.246  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.595  -1.178  -0.215  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.428  -2.077  -0.552  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       2.991  -3.327  -2.677  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.176  -4.059  -1.313  1.00  0.00           H  
ATOM    194  HG2 LYS A  12      -0.001  -3.020  -2.007  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       0.780  -2.224  -3.371  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.324  -4.461  -4.392  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       0.703  -5.280  -2.967  1.00  0.00           H  
ATOM    198  HE2 LYS A  12      -1.007  -5.456  -4.651  1.00  0.00           H  
ATOM    199  HE3 LYS A  12      -1.622  -4.365  -3.414  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12      -1.041  -2.499  -4.842  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -2.066  -3.524  -5.598  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.922   0.532  -1.191  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.302   1.866  -1.716  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.373   2.307  -0.737  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.505   2.506  -1.179  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.133   2.839  -1.888  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.420   4.056  -2.773  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.829   5.130  -2.333  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.172   3.803  -4.098  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.492   0.500  -0.258  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.851   1.743  -2.636  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.261   2.290  -2.249  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.837   3.173  -0.894  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.860   2.907  -4.241  1.00  0.00           H  
ATOM    215  N   VAL A  14       4.019   2.552   0.543  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.052   2.898   1.561  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.379   1.664   2.479  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.509   1.671   3.705  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.822   4.243   2.259  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.785   5.369   1.214  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.572   4.247   3.156  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.109   2.180   0.805  1.00  0.00           H  
ATOM    223  HA  VAL A  14       6.005   3.000   1.016  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.728   4.400   2.868  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.902   5.262   0.553  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.755   6.358   1.689  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.678   5.312   0.562  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.451   5.211   3.674  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.634   3.456   3.925  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.658   4.049   2.564  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.570   0.625   1.684  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.955  -0.749   1.998  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.870  -1.110   0.792  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.940  -1.674   1.030  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.806  -1.728   2.292  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.296  -3.161   2.571  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.838  -3.485   3.818  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.334  -4.108   1.539  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.406  -4.738   4.034  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.905  -5.359   1.756  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.439  -5.676   3.004  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.023  -6.901   3.208  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.135   0.900   0.772  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.598  -0.680   2.871  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.208  -1.360   3.149  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.118  -1.703   1.438  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.866  -2.747   4.607  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.970  -3.860   0.550  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.842  -4.962   4.997  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.953  -6.069   0.944  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.967  -7.413   2.398  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.449  -0.877  -0.482  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.317  -1.136  -1.648  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.401  -0.028  -1.751  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.533  -0.373  -2.093  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.494  -1.413  -2.912  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.285  -2.009  -4.085  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.462  -3.217  -4.237  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.768  -1.043  -4.931  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.625  -0.262  -0.533  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.892  -2.014  -1.390  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.650  -2.091  -2.682  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.039  -0.466  -3.204  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.526  -0.159  -4.643  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.098   1.266  -1.473  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.124   2.335  -1.487  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.141   2.164  -0.296  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.261   2.671  -0.407  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.476   3.745  -1.478  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.799   4.150  -2.808  1.00  0.00           C  
ATOM    271  CD  LYS A  17       7.012   5.475  -2.710  1.00  0.00           C  
ATOM    272  CE  LYS A  17       6.444   5.993  -4.047  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       5.368   5.147  -4.600  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.146   1.471  -1.133  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.690   2.217  -2.422  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.757   3.822  -0.639  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.249   4.505  -1.256  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.572   4.231  -3.596  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.116   3.349  -3.144  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       6.195   5.375  -1.969  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.679   6.257  -2.301  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       6.046   7.014  -3.902  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       7.252   6.093  -4.795  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       5.713   4.192  -4.749  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       4.604   5.062  -3.921  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.775   1.460   0.815  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.659   1.193   1.968  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.571  -0.032   1.707  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.795   0.063   1.845  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.915   1.174   3.342  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.873   2.297   3.546  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.314  -0.158   3.828  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.912   0.914   0.761  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.345   2.033   1.996  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.727   1.354   4.022  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       8.021   2.176   2.854  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       9.304   3.294   3.358  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.456   2.301   4.571  1.00  0.00           H  
ATOM    299 HG21 VAL A  18      10.109  -0.899   4.028  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.659  -0.593   3.069  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       8.740  -0.052   4.766  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.950  -1.166   1.333  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.664  -2.423   0.982  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.628  -2.284  -0.262  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.489  -3.144  -0.463  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.579  -3.521   0.799  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.086  -4.979   0.765  1.00  0.00           C  
ATOM    308  CD  LYS A  19       9.930  -5.999   0.721  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.419  -7.458   0.707  1.00  0.00           C  
ATOM    310  NZ  LYS A  19       9.287  -8.402   0.681  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.928  -1.083   1.397  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.269  -2.691   1.864  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.851  -3.455   1.633  1.00  0.00           H  
ATOM    314  HB3 LYS A  19       9.989  -3.314  -0.116  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      11.744  -5.127  -0.112  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.716  -5.170   1.654  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.269  -5.840   1.595  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.303  -5.806  -0.171  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.062  -7.642  -0.174  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      11.041  -7.667   1.597  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19       8.680  -8.246   1.493  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       8.699  -8.224  -0.141  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.482  -1.202  -1.066  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.319  -0.887  -2.236  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.550  -0.044  -1.836  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.693  -0.492  -1.935  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.413  -0.297  -3.333  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.085  -0.037  -4.695  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.106   0.509  -5.737  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.925   1.711  -5.932  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      11.462  -0.491  -6.420  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.898  -0.461  -0.664  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.686  -1.814  -2.613  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.551  -0.974  -3.477  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      11.987   0.635  -2.944  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      13.911   0.687  -4.570  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.550  -0.967  -5.070  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      10.849  -0.144  -7.072  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.341   1.133  -1.280  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.513   1.587  -1.684  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.372   0.942  -0.277  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1B    -12.921  -2.609  -2.324  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.435  -1.934  -3.236  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.751  -4.128  -2.316  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.052  -4.450  -1.522  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.713  -4.650  -2.152  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.344  -4.490  -3.277  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.612  -2.095  -1.293  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.044  -0.675  -1.235  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.872   0.312  -0.909  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.695   0.006  -1.124  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.245  -0.596  -0.235  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.570  -1.282  -0.622  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.635  -2.797  -0.389  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.757  -3.306   0.725  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.543  -3.508  -1.558  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.203  -2.791  -0.828  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.460  -0.386  -2.218  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -14.913  -0.886   0.778  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.519   0.463  -0.132  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.373  -0.812  -0.025  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.810  -1.028  -1.672  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.584  -4.455  -1.407  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.202   1.510  -0.391  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.213   2.565  -0.026  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.148   2.107   0.986  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.958   2.341   0.776  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.965   3.811   0.454  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.121   4.958   0.463  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.215   1.664  -0.371  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.712   2.871  -0.943  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.853   4.006  -0.163  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.345   3.623   1.459  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.392   4.745   1.049  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.610   1.467   2.074  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.704   0.905   3.113  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.994  -0.460   2.817  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.414  -1.118   3.685  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.463   0.870   4.437  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.632   1.438   2.082  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.858   1.601   3.147  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.883   1.861   4.686  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -12.295   0.142   4.388  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.795   0.568   5.262  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.082  -0.825   1.546  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.487  -2.001   0.883  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.940  -1.669  -0.566  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.713  -2.553  -1.397  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.467  -3.201   0.862  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.825  -3.837   2.225  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.821  -5.017   2.147  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -13.263  -4.691   1.696  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -13.990  -3.811   2.632  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.662  -0.150   1.056  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.562  -2.177   1.453  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.386  -2.868   0.346  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.042  -3.992   0.219  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.895  -4.190   2.706  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.231  -3.071   2.911  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.406  -5.788   1.470  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.860  -5.511   3.136  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -13.265  -4.235   0.691  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -13.831  -5.633   1.589  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -14.953  -3.670   2.305  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -14.073  -4.265   3.548  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.744  -0.369  -0.830  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.190   0.245  -2.054  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.067   1.196  -1.547  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.968   1.153  -2.102  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.248   0.890  -2.976  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.649   1.343  -4.305  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -9.008   2.505  -4.979  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -7.636   0.655  -4.994  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.144   2.404  -6.044  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.291   1.339  -6.142  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.305   0.186  -0.173  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.658  -0.547  -2.587  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.049   0.160  -3.193  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.745   1.735  -2.461  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.173  -0.266  -4.669  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -8.130   3.176  -6.799  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.584   1.122  -6.853  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.325   2.072  -0.540  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.315   2.964   0.067  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.394   2.037   0.894  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.192   2.104   0.681  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.912   4.139   0.888  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.075   4.889   0.217  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.955   6.666   0.538  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.303   7.286  -0.487  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.180   1.907  -0.013  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.688   3.340  -0.744  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.255   3.790   1.881  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.098   4.854   1.106  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.083   4.684  -0.868  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.043   4.509   0.593  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -9.150   7.013  -1.547  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.363   8.387  -0.423  1.00  0.00           H  
ATOM     98  HE3 MET A   6     -10.272   6.871  -0.158  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.929   1.169   1.783  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.141   0.189   2.569  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.399  -0.833   1.653  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.298  -1.258   2.006  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.095  -0.526   3.552  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.255   0.181   4.899  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.254   1.145   5.072  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.387  -0.111   5.954  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.381   1.809   6.286  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.515   0.556   7.168  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.513   1.516   7.337  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.940   1.050   1.709  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.374   0.753   3.105  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.071  -0.603   3.066  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.817  -1.586   3.704  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.926   1.392   4.264  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.603  -0.846   5.834  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.154   2.555   6.390  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.827   0.323   7.964  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.609   2.036   8.279  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.004  -1.225   0.505  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.363  -2.148  -0.482  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.107  -1.452  -1.097  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.031  -2.054  -1.140  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.392  -2.519  -1.574  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.998  -3.702  -2.469  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.241  -4.875  -2.186  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.348  -3.299  -3.607  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.005  -0.970   0.503  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.104  -3.093   0.035  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.335  -2.774  -1.079  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.638  -1.642  -2.202  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.102  -4.041  -4.163  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.279  -0.183  -1.552  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.188   0.654  -2.109  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.131   0.934  -1.021  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.020   0.542  -1.199  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.708   1.961  -2.749  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.468   1.763  -4.086  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.058   3.045  -4.710  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -5.170   3.621  -3.913  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -5.883   4.707  -4.266  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.680   5.398  -5.387  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -6.843   5.109  -3.454  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.252   0.150  -1.463  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.684   0.044  -2.859  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.343   2.501  -2.021  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.849   2.633  -2.937  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.772   1.312  -4.818  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.270   1.011  -3.966  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -3.259   3.798  -4.848  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -4.425   2.805  -5.727  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.930   5.066  -6.002  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -6.291   6.208  -5.544  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -6.980   4.560  -2.599  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -7.373   5.937  -3.745  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.520   1.544   0.116  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.626   1.823   1.287  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.241   0.585   1.702  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.438   0.721   1.967  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.557   2.404   2.396  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.998   3.849   2.037  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.048   2.314   3.845  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.231   4.351   2.783  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.523   1.794   0.199  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.066   2.609   0.975  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.442   1.765   2.397  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.148   4.539   2.148  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.261   3.896   0.966  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.119   2.889   3.986  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.863   1.261   4.123  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.813   2.680   4.554  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.004   4.551   3.841  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.610   5.274   2.312  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -4.043   3.603   2.747  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.405  -0.598   1.732  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.245  -1.891   2.032  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.404  -2.326   1.095  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.188  -3.196   1.474  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.413  -0.493   1.570  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.623  -1.830   3.064  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.526  -2.672   1.976  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.425  -1.795  -0.142  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.481  -2.027  -1.155  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.791  -0.721  -1.978  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.918  -0.729  -3.205  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.189  -3.312  -1.983  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.408  -3.878  -2.744  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.107  -5.193  -3.488  1.00  0.00           C  
ATOM    188  CE  LYS A  12       4.334  -5.729  -4.248  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       4.025  -6.986  -4.953  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.570  -1.272  -0.351  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.418  -2.146  -0.584  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.818  -4.109  -1.309  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.358  -3.120  -2.689  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.771  -3.131  -3.472  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.241  -4.040  -2.033  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.752  -5.952  -2.765  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.270  -5.031  -4.195  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       4.692  -4.983  -4.982  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       5.175  -5.905  -3.551  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       4.865  -7.341  -5.424  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.759  -7.711  -4.278  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.948   0.401  -1.246  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.299   1.746  -1.763  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.336   2.220  -0.760  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.464   2.476  -1.182  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.108   2.683  -1.966  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.376   3.896  -2.861  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.752   4.986  -2.430  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.153   3.622  -4.186  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.528   0.364  -0.308  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.870   1.631  -2.670  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.265   2.101  -2.340  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.784   3.015  -0.980  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.323   4.384  -4.745  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.950   2.440   0.516  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.949   2.815   1.558  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.298   1.587   2.479  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.411   1.595   3.707  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.655   4.146   2.260  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.599   5.278   1.223  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.386   4.100   3.129  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.046   2.041   0.755  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.909   2.951   1.035  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.542   4.331   2.890  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.734   5.146   0.544  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.506   5.258   0.588  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.526   6.262   1.704  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.492   3.875   2.517  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.458   3.306   3.895  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.220   5.055   3.651  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.529   0.557   1.684  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.948  -0.809   1.992  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.878  -1.140   0.789  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.958  -1.683   1.029  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.810  -1.808   2.262  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.313  -3.240   2.515  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.871  -3.578   3.752  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.349  -4.170   1.468  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.455  -4.827   3.942  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.937  -5.417   1.659  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.489  -5.748   2.896  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.091  -6.968   3.073  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.104   0.826   0.766  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.584  -0.742   2.872  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.203  -1.465   3.122  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.126  -1.774   1.403  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.897  -2.853   4.553  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.971  -3.911   0.488  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.905  -5.060   4.896  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.984  -6.112   0.834  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.033  -7.467   2.255  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.460  -0.903  -0.485  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.341  -1.133  -1.648  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.406  -0.005  -1.735  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.544  -0.326  -2.083  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.536  -1.414  -2.923  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.332  -2.031  -4.079  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.456  -3.244  -4.243  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.882  -1.078  -4.899  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.618  -0.312  -0.531  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.933  -2.001  -1.395  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.689  -2.088  -2.699  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.087  -0.469  -3.231  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.673  -0.188  -4.606  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.081   1.279  -1.436  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.088   2.365  -1.434  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.108   2.183  -0.244  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.237   2.667  -0.359  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.370   3.744  -1.424  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.252   5.005  -1.588  1.00  0.00           C  
ATOM    271  CD  LYS A  17       9.968   5.126  -2.950  1.00  0.00           C  
ATOM    272  CE  LYS A  17      10.777   6.429  -3.080  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      11.449   6.520  -4.388  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.126   1.461  -1.093  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.640   2.268  -2.378  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.603   3.768  -2.222  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.799   3.849  -0.482  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       8.609   5.893  -1.443  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.993   5.051  -0.768  1.00  0.00           H  
ATOM    280  HD2 LYS A  17      10.641   4.258  -3.092  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.219   5.066  -3.764  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      10.117   7.308  -2.953  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      11.537   6.494  -2.280  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17      10.752   6.532  -5.142  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      11.953   7.411  -4.464  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.730   1.488   0.870  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.613   1.213   2.022  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.550   0.010   1.748  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.770   0.127   1.899  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.862   1.160   3.391  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.797   2.258   3.608  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.287  -0.191   3.856  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.873   0.934   0.801  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.282   2.066   2.067  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.668   1.347   4.078  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       7.945   2.125   2.918  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       9.206   3.266   3.427  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.384   2.246   4.635  1.00  0.00           H  
ATOM    299 HG21 VAL A  18      10.097  -0.919   4.046  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.711  -0.111   4.796  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       8.642  -0.628   3.090  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.954  -1.129   1.349  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.698  -2.364   0.983  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.673  -2.181  -0.246  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.561  -3.013  -0.449  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.641  -3.484   0.766  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.190  -4.927   0.707  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.066  -5.985   0.614  1.00  0.00           C  
ATOM    309  CE  LYS A  19      10.549  -7.449   0.603  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.234  -7.830  -0.647  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.931  -1.067   1.412  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.299  -2.636   1.866  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.904  -3.455   1.592  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.057  -3.275  -0.152  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      11.870  -5.033  -0.158  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.807  -5.124   1.604  1.00  0.00           H  
ATOM    317  HD2 LYS A  19       9.389  -5.859   1.479  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.434  -5.792  -0.274  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      11.216  -7.643   1.464  1.00  0.00           H  
ATOM    320  HE3 LYS A  19       9.680  -8.118   0.743  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      12.085  -7.270  -0.767  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      11.550  -8.805  -0.592  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.507  -1.092  -1.037  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.350  -0.737  -2.191  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.567   0.113  -1.760  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.716  -0.314  -1.863  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.446  -0.133  -3.283  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.128   0.173  -4.630  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.153   0.737  -5.666  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.958   1.941  -5.827  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      11.530  -0.252  -6.384  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.904  -0.371  -0.627  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.734  -1.650  -2.587  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.598  -0.820  -3.454  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.002   0.782  -2.875  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      13.945   0.903  -4.477  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.609  -0.740  -5.025  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      10.919   0.106  -7.033  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.336   1.272  -1.175  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.505   1.724  -1.576  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.356   1.054  -0.177  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1B    -13.075  -2.648  -2.202  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.470  -2.076  -3.113  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -13.034  -4.171  -2.086  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.353  -4.612  -2.837  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -14.034  -4.614  -2.251  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -12.679  -4.500  -1.091  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.798  -2.014  -1.263  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.103  -0.558  -1.318  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.875   0.350  -0.981  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.713  -0.035  -1.143  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.342  -0.337  -0.385  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.677  -0.865  -0.928  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.826  -0.763   0.077  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.596   0.196   0.131  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.892  -1.857   0.903  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.471  -2.630  -0.796  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.437  -0.299  -2.341  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.115  -0.703   0.633  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.515   0.738  -0.234  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.925  -0.274  -1.830  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.557  -1.908  -1.261  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -18.614  -1.789   1.532  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.162   1.580  -0.523  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.147   2.601  -0.144  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.123   2.121   0.900  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.924   2.345   0.732  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.873   3.869   0.317  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.000   4.993   0.342  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.173   1.752  -0.539  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.619   2.888  -1.052  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.744   4.084  -0.317  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.281   3.691   1.313  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.288   4.762   0.944  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.624   1.477   1.968  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.755   0.898   3.030  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.040  -0.467   2.752  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.473  -1.121   3.632  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.550   0.864   4.333  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.648   1.459   1.944  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.905   1.587   3.090  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.970   1.856   4.574  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.908   0.553   5.175  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.386   0.142   4.257  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.107  -0.838   1.482  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.500  -2.016   0.833  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.944  -1.688  -0.614  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.713  -2.571  -1.444  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.465  -3.226   0.814  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.784  -3.880   2.176  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -11.715  -5.101   2.046  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -12.029  -5.753   3.405  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -12.920  -6.917   3.252  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.673  -0.160   0.977  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.579  -2.184   1.411  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.401  -2.907   0.318  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -10.036  -4.004   0.157  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.840  -4.179   2.669  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.254  -3.136   2.846  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -12.657  -4.792   1.553  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.250  -5.847   1.372  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -11.097  -6.077   3.903  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -12.506  -5.022   4.084  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -13.088  -7.354   4.164  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.464  -7.637   2.680  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.740  -0.388  -0.874  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.179   0.228  -2.094  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.059   1.181  -1.583  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.958   1.137  -2.133  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.243   0.873  -3.009  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.647   1.366  -4.324  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.745   2.671  -4.794  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -7.856   0.581  -5.180  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -7.984   2.541  -5.931  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.416   1.337  -6.248  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.305   0.165  -0.221  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.642  -0.562  -2.625  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.032   0.134  -3.243  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.760   1.696  -2.479  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.603  -0.457  -5.019  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -7.826   3.396  -6.573  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -6.812   1.078  -7.036  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.327   2.058  -0.581  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.327   2.955   0.034  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.417   2.033   0.879  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.212   2.108   0.689  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.941   4.134   0.835  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.081   4.885   0.121  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.981   6.672   0.412  1.00  0.00           S  
ATOM     89  CE  MET A   6      -8.731   6.816   2.048  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.188   1.897  -0.063  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.691   3.331  -0.770  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.317   3.789   1.817  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.132   4.849   1.076  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.045   4.672  -0.962  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.065   4.506   0.452  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -8.159   6.240   2.798  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.770   6.438   2.040  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -8.753   7.872   2.373  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.963   1.163   1.760  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.184   0.186   2.560  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.428  -0.832   1.653  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.326  -1.248   2.017  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.147  -0.530   3.533  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.329   0.181   4.875  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.479  -0.109   5.945  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.329   1.146   5.030  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.626   0.561   7.155  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.477   1.813   6.240  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.626   1.521   7.305  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.973   1.046   1.674  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.426   0.751   3.107  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.117  -0.613   3.035  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.866  -1.588   3.693  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.694  -0.846   5.840  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.988   1.392   4.210  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.953   0.329   7.964  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.250   2.559   6.330  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.737   2.044   8.245  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.021  -1.233   0.501  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.364  -2.153  -0.479  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.098  -1.450  -1.075  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.019  -2.047  -1.110  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.377  -2.523  -1.587  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.957  -3.686  -2.495  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.398  -3.530  -3.579  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.273  -4.907  -1.955  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.022  -0.981   0.487  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.112  -3.099   0.039  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.329  -2.779  -1.111  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.611  -1.643  -2.214  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -5.007  -5.632  -2.525  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.271  -0.178  -1.521  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.184   0.676  -2.061  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.134   0.947  -0.965  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.018   0.552  -1.136  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.731   1.998  -2.643  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.439   1.870  -4.016  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -4.348   3.055  -4.413  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -3.625   4.341  -4.599  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -3.650   5.381  -3.739  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -4.329   5.388  -2.593  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -2.954   6.458  -4.051  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.247   0.147  -1.448  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.673   0.092  -2.827  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.408   2.471  -1.906  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.895   2.715  -2.757  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.683   1.692  -4.805  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.067   0.960  -4.021  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.838   2.808  -5.372  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -5.186   3.149  -3.697  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.862   4.540  -2.369  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -4.265   6.241  -2.026  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -2.438   6.431  -4.937  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -2.986   7.236  -3.382  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.534   1.557   0.167  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.655   1.834   1.351  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.213   0.600   1.770  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.408   0.742   2.047  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.604   2.408   2.449  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -2.044   3.853   2.090  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.115   2.313   3.905  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.289   4.350   2.819  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.538   1.805   0.237  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.038   2.624   1.055  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.488   1.766   2.435  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.197   4.543   2.219  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.289   3.903   1.015  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -1.891   2.673   4.605  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.930   1.258   4.180  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.191   2.890   4.061  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.100   3.603   2.764  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.079   4.541   3.883  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.659   5.277   2.351  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.427  -0.585   1.788  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.226  -1.874   2.090  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.397  -2.294   1.163  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.203  -3.130   1.570  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.433  -0.485   1.612  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.595  -1.811   3.125  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.539  -2.661   2.026  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.404  -1.798  -0.089  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.471  -2.025  -1.096  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.811  -0.710  -1.892  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.008  -0.716  -3.111  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.205  -3.257  -2.011  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.237  -4.635  -1.312  1.00  0.00           C  
ATOM    187  CD  LYS A  12       2.109  -5.821  -2.292  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.127  -7.212  -1.627  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       3.445  -7.580  -1.073  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.553  -1.273  -0.308  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.410  -2.160  -0.534  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.242  -3.128  -2.540  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.972  -3.276  -2.809  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.179  -4.731  -0.741  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.424  -4.692  -0.565  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.158  -5.718  -2.849  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.901  -5.766  -3.063  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       1.363  -7.269  -0.829  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       1.837  -7.975  -2.372  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       3.738  -6.888  -0.374  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.158  -7.546  -1.810  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.927   0.416  -1.157  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.294   1.759  -1.667  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.352   2.207  -0.677  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.478   2.441  -1.117  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.116   2.715  -1.846  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.395   3.944  -2.716  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.746   5.031  -2.259  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.211   3.687  -4.051  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.512   0.371  -0.216  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.848   1.647  -2.585  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.268   2.148  -2.233  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.796   3.031  -0.853  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.388   4.459  -4.593  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.992   2.425   0.605  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.017   2.776   1.631  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.366   1.534   2.531  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.488   1.523   3.757  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.758   4.105   2.350  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.714   5.248   1.324  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.501   4.073   3.236  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.081   2.049   0.854  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.967   2.906   1.089  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.656   4.266   2.971  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       4.660   6.228   1.815  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.843   5.137   0.649  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.617   5.219   0.684  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.569   3.267   3.990  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.595   3.873   2.634  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.361   5.024   3.772  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.586   0.516   1.718  1.00  0.00           N  
ATOM    232  CA  TYR A  15       5.999  -0.857   2.004  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.914  -1.183   0.791  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.996  -1.733   1.013  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.847  -1.837   2.270  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.321  -3.276   2.524  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.835  -3.632   3.774  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.354  -4.204   1.476  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.362  -4.904   3.980  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.880  -5.476   1.684  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.382  -5.829   2.936  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.920  -7.075   3.133  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.144   0.796   0.812  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.643  -0.811   2.877  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.242  -1.484   3.128  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.168  -1.789   1.409  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.870  -2.907   4.573  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.022  -3.926   0.485  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.777  -5.151   4.946  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.921  -6.170   0.859  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.862  -7.574   2.315  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.480  -0.937  -0.476  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.345  -1.159  -1.652  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.410  -0.027  -1.741  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.545  -0.338  -2.110  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.517  -1.427  -2.915  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.312  -1.963  -4.112  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.749  -1.246  -5.011  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.480  -3.323  -4.055  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.634  -0.349  -0.509  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.935  -2.032  -1.411  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.685  -2.124  -2.697  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.046  -0.481  -3.185  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.068  -3.704  -3.276  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.084   1.251  -1.418  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.076   2.349  -1.412  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.115   2.157  -0.241  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.241   2.646  -0.368  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.326   3.706  -1.347  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.183   4.967  -1.600  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.443   6.314  -1.425  1.00  0.00           C  
ATOM    272  CE  LYS A  17       7.396   6.690  -2.497  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       6.087   6.034  -2.309  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.129   1.422  -1.069  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.611   2.289  -2.369  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.522   3.702  -2.107  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.810   3.801  -0.372  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.038   4.965  -0.900  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.635   4.917  -2.608  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       8.003   6.380  -0.411  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.215   7.105  -1.436  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       7.235   7.783  -2.474  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       7.780   6.469  -3.511  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       5.715   6.253  -1.378  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       6.199   5.014  -2.328  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.756   1.450   0.871  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.656   1.164   2.007  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.599  -0.023   1.693  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.820   0.104   1.832  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.931   1.072   3.386  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       8.872   2.168   3.643  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       9.366  -0.288   3.835  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.910   0.879   0.798  1.00  0.00           H  
ATOM    294  HA  VAL A  18      11.316   2.024   2.059  1.00  0.00           H  
ATOM    295  HB  VAL A  18      10.749   1.244   4.061  1.00  0.00           H  
ATOM    296 HG11 VAL A  18       9.282   3.179   3.480  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.473   2.132   4.674  1.00  0.00           H  
ATOM    298 HG13 VAL A  18       8.011   2.053   2.962  1.00  0.00           H  
ATOM    299 HG21 VAL A  18      10.180  -1.020   3.988  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       8.813  -0.227   4.789  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       8.702  -0.707   3.075  1.00  0.00           H  
ATOM    302  N   LYS A  19      11.011  -1.161   1.276  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.770  -2.376   0.872  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.741  -2.141  -0.352  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.657  -2.939  -0.565  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.736  -3.511   0.614  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.278  -4.943   0.395  1.00  0.00           C  
ATOM    308  CD  LYS A  19      11.994  -5.563   1.618  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.479  -7.013   1.419  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.378  -7.996   1.371  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.987  -1.115   1.358  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.377  -2.662   1.747  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.017  -3.561   1.455  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.118  -3.243  -0.265  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      10.424  -5.588   0.114  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      11.949  -4.963  -0.484  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      12.875  -4.943   1.864  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      11.342  -5.505   2.511  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      13.088  -7.096   0.499  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      13.155  -7.288   2.249  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      10.772  -7.807   0.565  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      11.755  -8.938   1.218  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.538  -1.047  -1.127  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.370  -0.647  -2.274  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.572   0.216  -1.828  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.730  -0.187  -1.947  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.450  -0.035  -3.347  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.120   0.312  -4.691  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.128   0.865  -5.716  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      11.553   0.164  -6.548  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      11.959   2.221  -5.597  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.924  -0.346  -0.696  1.00  0.00           H  
ATOM    333  HA  GLU A  20      13.769  -1.544  -2.691  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.611  -0.731  -3.529  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      11.994   0.864  -2.917  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      13.930   1.048  -4.530  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      13.608  -0.588  -5.107  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.494   2.589  -4.890  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.322   1.355  -1.213  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      14.351   1.113  -0.221  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      13.481   1.801  -1.599  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1B    -13.832  -2.335  -0.063  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -13.313  -1.747   0.890  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -14.133  -3.831   0.025  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -13.899  -4.229   1.030  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -13.533  -4.407  -0.704  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -15.202  -4.045  -0.168  1.00  0.00           H  
ATOM      7  N   GLU A   1     -14.193  -1.746  -1.221  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.237  -0.280  -1.441  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.921   0.494  -1.087  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.808  -0.036  -1.195  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.574   0.207  -0.790  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.914  -0.184  -1.457  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.415  -1.606  -1.183  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.384  -2.508  -2.020  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.893  -1.752   0.094  1.00  0.00           O  
ATOM     16  H   GLU A   1     -15.012  -2.211  -1.611  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.345  -0.115  -2.527  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.561  -0.064   0.282  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.576   1.300  -0.814  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.689   0.525  -1.110  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.840  -0.012  -2.547  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -18.204  -2.645   0.262  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.078   1.763  -0.674  1.00  0.00           N  
ATOM     24  CA  SER A   2     -11.979   2.668  -0.244  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.003   2.077   0.795  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.798   2.306   0.702  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.618   3.956   0.286  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.686   5.030   0.321  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.051   2.075  -0.717  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.415   2.961  -1.130  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.498   4.242  -0.306  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.003   3.767   1.289  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.162   5.782   0.680  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.551   1.339   1.777  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.727   0.657   2.815  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.986  -0.674   2.467  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.413  -1.363   3.315  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.566   0.523   4.084  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.576   1.332   1.699  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.874   1.332   2.954  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.401  -0.186   3.922  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.991   1.495   4.389  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.954   0.144   4.920  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.038  -0.974   1.181  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.397  -2.103   0.474  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.861  -1.678  -0.956  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.625  -2.504  -1.841  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.278  -3.373   0.393  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -10.685  -4.072   1.710  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -9.516  -4.720   2.481  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -9.974  -5.407   3.779  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -8.841  -6.022   4.494  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.589  -0.265   0.706  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.466  -2.266   1.037  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -11.184  -3.103  -0.176  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      -9.763  -4.116  -0.241  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -11.225  -3.359   2.361  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -11.428  -4.855   1.468  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -9.009  -5.454   1.825  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -8.756  -3.951   2.718  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -10.469  -4.679   4.448  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -10.726  -6.188   3.559  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -8.134  -5.311   4.710  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -8.371  -6.704   3.888  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.685  -0.361  -1.136  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.145   0.342  -2.319  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.015   1.260  -1.766  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.928   1.274  -2.347  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.188   1.102  -3.180  1.00  0.00           C  
ATOM     70  CG  HIS A   5     -10.229   0.255  -3.919  1.00  0.00           C  
ATOM     71  ND1 HIS A   5     -11.476   0.753  -4.290  1.00  0.00           N  
ATOM     72  CD2 HIS A   5     -10.087  -1.080  -4.345  1.00  0.00           C  
ATOM     73  CE1 HIS A   5     -11.992  -0.371  -4.887  1.00  0.00           C  
ATOM     74  NE2 HIS A   5     -11.240  -1.511  -4.971  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.282   0.124  -0.457  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.604  -0.405  -2.906  1.00  0.00           H  
ATOM     77  HB2 HIS A   5      -9.705   1.848  -2.547  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -8.652   1.701  -3.940  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -9.208  -1.692  -4.205  1.00  0.00           H  
ATOM     80  HE1 HIS A   5     -12.992  -0.352  -5.296  1.00  0.00           H  
ATOM     81  HE2 HIS A   5     -11.465  -2.420  -5.390  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.258   2.050  -0.685  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.249   2.903  -0.026  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.341   1.924   0.751  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.138   1.988   0.543  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.859   4.023   0.855  1.00  0.00           C  
ATOM     87  CG  MET A   6      -7.950   4.858   0.163  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.763   6.611   0.578  1.00  0.00           S  
ATOM     89  CE  MET A   6      -8.965   7.359  -0.539  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.123   1.881  -0.172  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.613   3.325  -0.808  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.281   3.602   1.788  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.044   4.691   1.186  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.909   4.698  -0.929  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.950   4.503   0.471  1.00  0.00           H  
ATOM     96  HE1 MET A   6      -8.956   8.459  -0.435  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.987   7.005  -0.315  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -8.734   7.113  -1.591  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.889   1.021   1.596  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.115  -0.009   2.330  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.374  -0.982   1.362  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.281  -1.438   1.701  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.081  -0.767   3.267  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.271  -0.114   4.637  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -5.420  -0.440   5.696  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -7.278   0.837   4.829  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -5.573   0.181   6.931  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -7.431   1.455   6.064  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.579   1.128   7.118  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.903   0.939   1.534  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.348   0.518   2.903  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.048  -0.829   2.760  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.796  -1.830   3.385  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -4.629  -1.166   5.563  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -7.937   1.112   4.018  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -4.898  -0.077   7.730  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -8.210   2.193   6.182  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.695   1.612   8.077  1.00  0.00           H  
ATOM    119  N   ASP A   8      -4.968  -1.299   0.184  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.321  -2.167  -0.848  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.051  -1.443  -1.400  1.00  0.00           C  
ATOM    122  O   ASP A   8      -1.977  -2.047  -1.459  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.331  -2.467  -1.978  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -4.913  -3.573  -2.957  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -4.360  -3.349  -4.033  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -5.224  -4.825  -2.491  1.00  0.00           O  
ATOM    127  H   ASP A   8      -5.967  -1.032   0.182  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.077  -3.144  -0.385  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.278  -2.757  -1.514  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.571  -1.551  -2.548  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.959  -5.513  -3.106  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.211  -0.149  -1.785  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.105   0.711  -2.274  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.060   0.915  -1.158  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.089   0.516  -1.342  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.601   2.066  -2.823  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.304   1.984  -4.200  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.947   3.303  -4.683  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -2.954   4.333  -5.090  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -2.612   5.419  -4.368  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -3.128   5.718  -3.177  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -1.707   6.238  -4.871  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.186   0.181  -1.701  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.596   0.147  -3.057  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.268   2.548  -2.082  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.736   2.748  -2.917  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.593   1.609  -4.961  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.098   1.217  -4.155  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.571   3.080  -5.568  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -4.664   3.682  -3.930  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -3.829   5.068  -2.804  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -2.784   6.574  -2.728  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -1.322   5.988  -5.789  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -1.462   7.057  -4.304  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.459   1.470   0.001  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.582   1.675   1.201  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.278   0.415   1.558  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.471   0.535   1.849  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.527   2.197   2.327  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.961   3.661   2.043  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -1.037   2.026   3.775  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.204   4.125   2.796  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.463   1.717   0.083  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.117   2.475   0.946  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.414   1.561   2.280  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.111   4.341   2.205  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.208   3.768   0.973  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.858   0.957   3.996  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.108   2.587   3.957  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.808   2.355   4.494  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -4.018   3.385   2.701  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.994   4.259   3.868  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.569   5.076   2.376  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.370  -0.765   1.510  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.274  -2.074   1.746  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.456  -2.441   0.809  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.266  -3.290   1.180  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.374  -0.649   1.334  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.629  -2.075   2.788  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.493  -2.853   1.628  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.468  -1.884  -0.418  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.544  -2.054  -1.427  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.873  -0.700  -2.158  1.00  0.00           C  
ATOM    184  O   LYS A  12       3.047  -0.637  -3.379  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.292  -3.240  -2.404  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.311  -4.654  -1.782  1.00  0.00           C  
ATOM    187  CD  LYS A  12       2.152  -5.778  -2.828  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.209  -7.209  -2.256  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       1.023  -7.565  -1.452  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.616  -1.352  -0.615  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.480  -2.206  -0.864  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.336  -3.082  -2.939  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       3.069  -3.218  -3.193  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.257  -4.799  -1.227  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.504  -4.738  -1.031  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.213  -5.638  -3.397  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.959  -5.680  -3.578  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       2.295  -7.930  -3.089  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       3.122  -7.347  -1.647  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       0.958  -6.954  -0.631  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       1.122  -8.517  -1.082  1.00  0.00           H  
ATOM    202  N   ASP A  13       3.003   0.382  -1.363  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.363   1.753  -1.799  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.395   2.163  -0.765  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.527   2.440  -1.163  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.176   2.703  -1.954  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.452   3.971  -2.768  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.832   5.028  -2.265  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.232   3.785  -4.108  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.587   0.288  -0.427  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.937   1.691  -2.710  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.339   2.144  -2.375  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.841   2.972  -0.953  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.407   4.581  -4.616  1.00  0.00           H  
ATOM    215  N   VAL A  14       4.002   2.304   0.519  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.994   2.613   1.587  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.312   1.321   2.429  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.325   1.220   3.657  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.704   3.902   2.364  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.667   5.096   1.398  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.426   3.814   3.218  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.090   1.905   0.728  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.955   2.784   1.075  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.588   4.037   3.009  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       5.582   5.109   0.773  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       3.809   5.013   0.703  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.596   6.049   1.938  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.261   4.739   3.790  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.486   2.978   3.938  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.538   3.628   2.584  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.617   0.369   1.567  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.044  -1.014   1.778  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.957  -1.256   0.536  1.00  0.00           C  
ATOM    234  O   TYR A  15       8.040  -1.811   0.723  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.894  -2.014   1.970  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.375  -3.463   2.138  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.869  -3.894   3.371  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.429  -4.323   1.035  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.397  -5.175   3.508  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.957  -5.604   1.172  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.437  -6.033   2.409  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.973  -7.289   2.539  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.192   0.691   0.666  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.681  -1.013   2.669  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.279  -1.719   2.842  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.222  -1.917   1.107  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.890  -3.218   4.213  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.114  -3.984   0.056  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.796  -5.479   4.464  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       6.016  -6.244   0.306  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.260  -7.414   3.447  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.519  -0.925  -0.717  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.368  -1.060  -1.923  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.480   0.035  -1.867  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.639  -0.299  -2.132  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.526  -1.125  -3.204  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.304  -1.482  -4.477  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.735  -0.641  -5.265  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.463  -2.836  -4.626  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.660  -0.357  -0.709  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.884  -2.001  -1.805  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.692  -1.844  -3.086  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       6.058  -0.147  -3.325  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.951  -3.056  -5.422  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.148   1.314  -1.546  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.167   2.385  -1.395  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.015   2.180  -0.069  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.088   2.774   0.064  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.526   3.800  -1.433  1.00  0.00           C  
ATOM    270  CG  LYS A  17       7.870   4.237  -2.768  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.798   4.389  -3.995  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.833   5.525  -3.881  1.00  0.00           C  
ATOM    273  NZ  LYS A  17      10.598   5.686  -5.130  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.199   1.469  -1.178  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.845   2.297  -2.249  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.772   3.881  -0.627  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       9.288   4.555  -1.165  1.00  0.00           H  
ATOM    278  HG2 LYS A  17       7.068   3.521  -3.026  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       7.340   5.194  -2.603  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       9.306   3.429  -4.203  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       8.157   4.571  -4.878  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       9.332   6.482  -3.642  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.538   5.328  -3.052  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       9.967   5.940  -5.899  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17      11.255   6.469  -5.042  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.524   1.344   0.889  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.198   0.987   2.165  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.261  -0.112   1.896  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.423   0.074   2.273  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.182   0.729   3.328  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.720  -0.017   4.553  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.462   2.012   3.786  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.806   0.731   0.488  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.762   1.856   2.434  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.418   0.056   2.966  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.541   0.534   5.038  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.913  -0.191   5.290  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.088  -1.018   4.260  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       9.162   2.751   4.212  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.697   1.790   4.555  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       7.929   2.493   2.946  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.871  -1.239   1.268  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.808  -2.333   0.896  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.918  -1.898  -0.141  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.917  -2.606  -0.296  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.941  -3.513   0.368  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.641  -4.871   0.125  1.00  0.00           C  
ATOM    308  CD  LYS A  19      12.209  -5.547   1.390  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.831  -6.925   1.097  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      13.365  -7.548   2.321  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.876  -1.277   1.029  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.295  -2.653   1.830  1.00  0.00           H  
ATOM    313  HB2 LYS A  19      10.099  -3.698   1.064  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.457  -3.202  -0.579  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      10.907  -5.553  -0.344  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      12.440  -4.751  -0.630  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      12.971  -4.888   1.849  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      11.404  -5.651   2.143  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      12.079  -7.600   0.648  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      13.646  -6.831   0.356  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      14.067  -6.936   2.750  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      12.620  -7.646   3.020  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.740  -0.742  -0.827  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.692  -0.168  -1.793  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.821   0.620  -1.088  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.995   0.256  -1.154  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.884   0.610  -2.852  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.684   1.158  -4.050  1.00  0.00           C  
ATOM    329  CD  GLU A  20      12.810   1.970  -5.009  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      12.207   1.476  -5.962  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      12.780   3.301  -4.680  1.00  0.00           O  
ATOM    332  H   GLU A  20      12.053  -0.115  -0.395  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.148  -0.992  -2.296  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      12.062  -0.027  -3.233  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.395   1.438  -2.331  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      14.519   1.790  -3.694  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.151   0.322  -4.602  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.231   3.808  -5.283  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.478   1.639  -0.324  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.682   2.143  -0.733  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.384   1.232   0.609  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1B    -13.054  -2.817  -1.911  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.977  -4.032  -1.732  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.385  -2.220  -3.162  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.263  -2.986  -3.949  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.967  -1.394  -3.608  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.376  -1.839  -2.923  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.719  -2.094  -0.988  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.078  -0.655  -1.129  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.876   0.308  -0.837  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.708  -0.056  -1.000  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.332  -0.421  -0.218  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.680  -1.044  -0.642  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.856  -2.538  -0.349  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.784  -3.411  -1.214  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.101  -2.782   0.978  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.365  -2.685  -0.456  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.436  -0.457  -2.155  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.090  -0.650   0.837  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.546   0.658  -0.202  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.487  -0.491  -0.127  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.842  -0.847  -1.717  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -17.119  -1.974   1.495  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.169   1.553  -0.411  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.153   2.595  -0.082  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.096   2.154   0.948  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.905   2.390   0.746  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.879   3.869   0.361  1.00  0.00           C  
ATOM     28  OG  SER A   2     -12.017   5.001   0.322  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.174   1.746  -0.411  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.645   2.861  -1.008  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.771   4.057  -0.252  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.252   3.722   1.376  1.00  0.00           H  
ATOM     33  HG  SER A   2     -12.542   5.744   0.630  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.564   1.529   2.042  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.665   0.984   3.098  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.959  -0.392   2.837  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.404  -1.048   3.723  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.431   0.983   4.418  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.588   1.512   2.048  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.819   1.682   3.123  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.266   0.258   4.380  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.847   1.981   4.641  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.768   0.697   5.252  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.015  -0.765   1.567  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.416  -1.951   0.923  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.932  -1.646  -0.556  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.780  -2.530  -1.402  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.389  -3.148   1.038  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.744  -4.544   0.905  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -10.774  -5.685   1.016  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -10.130  -7.078   0.893  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -11.137  -8.149   1.002  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.595  -0.100   1.061  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.480  -2.090   1.487  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.907  -3.104   2.014  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.180  -3.013   0.278  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      -9.212  -4.628  -0.060  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -8.969  -4.663   1.686  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -11.307  -5.605   1.983  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -11.546  -5.559   0.232  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.604  -7.177  -0.075  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -9.365  -7.222   1.678  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -10.681  -9.067   0.951  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -11.587  -8.115   1.924  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.706  -0.351  -0.820  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.196   0.265  -2.063  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.060   1.225  -1.601  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.984   1.199  -2.202  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.301   0.904  -2.932  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.772   1.378  -4.281  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.811   2.696  -4.724  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.133   0.551  -5.219  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.180   2.528  -5.931  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.743   1.289  -6.317  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.271   0.201  -0.161  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.679  -0.529  -2.607  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.104   0.168  -3.119  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.789   1.736  -2.387  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.959  -0.509  -5.101  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -8.025   3.379  -6.579  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.249   0.998  -7.168  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.296   2.098  -0.585  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.283   3.003  -0.006  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.363   2.083   0.830  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.164   2.130   0.601  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.878   4.192   0.794  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.021   4.943   0.092  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.885   6.724   0.389  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.243   7.342  -0.625  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.155   1.959  -0.057  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.658   3.362  -0.827  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.241   3.856   1.785  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.060   4.902   1.017  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -8.013   4.719  -0.990  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -9.000   4.582   0.459  1.00  0.00           H  
ATOM     96  HE1 MET A   6     -10.212   6.946  -0.271  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.288   8.445  -0.581  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -9.113   7.047  -1.682  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.897   1.243   1.748  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.110   0.270   2.544  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.394  -0.779   1.639  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.294  -1.210   1.986  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.056  -0.414   3.557  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.218   0.341   4.878  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.224   1.301   5.020  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.343   0.096   5.939  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.354   2.009   6.208  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.473   0.807   7.128  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.479   1.763   7.265  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.911   1.148   1.701  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.331   0.836   3.059  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.033  -0.516   3.076  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.768  -1.465   3.748  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.901   1.513   4.205  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.553  -0.636   5.844  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.133   2.751   6.288  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.780   0.610   7.930  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.576   2.317   8.188  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.017  -1.187   0.504  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.399  -2.136  -0.472  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.137  -1.466  -1.106  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.069  -2.083  -1.146  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.441  -2.510  -1.551  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.071  -3.714  -2.427  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.332  -4.877  -2.124  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.419  -3.340  -3.575  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.014  -0.919   0.503  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.149  -3.075   0.059  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.384  -2.741  -1.046  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.677  -1.640  -2.192  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.308  -2.388  -3.632  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.296  -0.202  -1.582  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.197   0.610  -2.160  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.129   0.895  -1.084  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.014   0.477  -1.260  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.707   1.913  -2.814  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.380   1.711  -4.190  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.964   3.012  -4.774  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.426   2.810  -6.168  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.906   3.786  -6.964  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.043   5.055  -6.585  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.264   3.464  -8.194  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.263   0.146  -1.495  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.705  -0.019  -2.903  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.390   2.440  -2.120  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.850   2.600  -2.949  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.633   1.284  -4.887  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.182   0.952  -4.112  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.804   3.365  -4.145  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.198   3.811  -4.751  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.759   5.282  -5.626  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.421   5.705  -7.283  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.150   2.480  -8.463  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.627   4.224  -8.780  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.500   1.541   0.038  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.595   1.833   1.199  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.265   0.599   1.634  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.465   0.732   1.890  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.513   2.447   2.301  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.944   3.888   1.915  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.994   2.384   3.748  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.168   4.418   2.656  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.500   1.804   0.121  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.102   2.606   0.868  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.404   1.816   2.322  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.087   4.572   2.006  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.213   3.915   0.845  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.057   2.950   3.868  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -0.816   1.334   4.047  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -1.748   2.773   4.455  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -2.933   4.634   3.710  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -3.987   3.678   2.638  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.538   5.336   2.171  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.390  -0.577   1.693  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.251  -1.868   2.017  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.407  -2.320   1.087  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.216  -3.148   1.505  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.397  -0.467   1.529  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.629  -1.790   3.048  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.524  -2.648   1.979  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.399  -1.857  -0.178  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.451  -2.115  -1.194  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.776  -0.824  -2.033  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.931  -0.859  -3.258  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.165  -3.369  -2.073  1.00  0.00           C  
ATOM    186  CG  LYS A  12       2.184  -4.732  -1.345  1.00  0.00           C  
ATOM    187  CD  LYS A  12       1.990  -5.930  -2.300  1.00  0.00           C  
ATOM    188  CE  LYS A  12       2.045  -7.314  -1.621  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       0.873  -7.595  -0.768  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.547  -1.335  -0.398  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.397  -2.235  -0.642  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.199  -3.241  -2.598  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       2.924  -3.416  -2.877  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.140  -4.846  -0.802  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       1.392  -4.750  -0.574  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       1.040  -5.823  -2.858  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       2.782  -5.899  -3.072  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       2.105  -8.098  -2.399  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       2.969  -7.417  -1.024  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       0.971  -8.517  -0.329  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       0.832  -6.922   0.006  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.927   0.316  -1.328  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.290   1.645  -1.878  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.350   2.125  -0.904  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.472   2.364  -1.351  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.107   2.592  -2.079  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.377   3.790  -2.995  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.768   4.881  -2.584  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.135   3.499  -4.313  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.528   0.299  -0.381  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.841   1.506  -2.793  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.258   2.010  -2.440  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.795   2.942  -1.096  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       1.838   2.594  -4.433  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.988   2.367   0.375  1.00  0.00           N  
ATOM    216  CA  VAL A  14       5.005   2.750   1.393  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.333   1.526   2.328  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.382   1.526   3.559  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.744   4.099   2.072  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.698   5.213   1.014  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.482   4.092   2.954  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.077   1.995   0.634  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.956   2.870   0.849  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.641   4.276   2.687  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.825   5.083   0.345  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       4.645   6.206   1.478  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       5.599   5.166   0.373  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.580   3.868   2.354  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.548   3.313   3.735  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.337   5.061   3.456  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.601   0.502   1.540  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.019  -0.865   1.851  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.906  -1.209   0.613  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.986  -1.762   0.822  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.867  -1.838   2.141  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.342  -3.275   2.406  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       5.865  -3.616   3.657  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.368  -4.215   1.369  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.395  -4.885   3.874  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.898  -5.483   1.588  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.408  -5.821   2.840  1.00  0.00           C  
ATOM    242  OH  TYR A  15       6.950  -7.065   3.048  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.160   0.756   0.625  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.672  -0.801   2.729  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.273  -1.473   3.001  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.178  -1.800   1.287  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       5.908  -2.880   4.446  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       5.030  -3.948   0.376  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       6.817  -5.120   4.839  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.935  -6.186   0.770  1.00  0.00           H  
ATOM    251  HH  TYR A  15       6.886  -7.573   2.236  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.448  -0.974  -0.654  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.275  -1.208  -1.861  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.399  -0.124  -1.906  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.550  -0.484  -2.171  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.410  -1.359  -3.120  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.161  -1.816  -4.376  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.586  -1.040  -5.231  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.305  -3.179  -4.427  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.594  -0.399  -0.675  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.783  -2.144  -1.683  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.571  -2.058  -2.935  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.948  -0.387  -3.304  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       6.908  -3.611  -3.668  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.082   1.177  -1.666  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.104   2.253  -1.609  1.00  0.00           C  
ATOM    267  C   LYS A  17       9.999   2.110  -0.302  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.104   2.657  -0.255  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.390   3.628  -1.704  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.319   4.839  -1.940  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.548   6.167  -2.080  1.00  0.00           C  
ATOM    272  CE  LYS A  17       9.479   7.371  -2.314  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       8.716   8.625  -2.443  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.134   1.365  -1.311  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.732   2.132  -2.501  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.659   3.603  -2.537  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.785   3.801  -0.792  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.040   4.925  -1.106  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.926   4.665  -2.849  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.826   6.086  -2.915  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       7.941   6.335  -1.169  1.00  0.00           H  
ATOM    282  HE2 LYS A  17      10.198   7.472  -1.480  1.00  0.00           H  
ATOM    283  HE3 LYS A  17      10.082   7.221  -3.228  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       8.045   8.550  -3.216  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       8.151   8.782  -1.601  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.510   1.371   0.733  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.216   1.082   2.008  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.250  -0.056   1.804  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.423   0.132   2.145  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.222   0.933   3.210  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.772   0.267   4.476  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.535   2.259   3.589  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.774   0.744   0.390  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.807   1.954   2.198  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.438   0.250   2.917  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.113  -0.760   4.250  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.978   0.166   5.240  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.614   0.835   4.902  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       7.785   2.109   4.388  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.990   2.687   2.727  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       9.257   3.014   3.942  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.824  -1.217   1.272  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.729  -2.358   0.970  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.834  -2.030  -0.109  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.818  -2.767  -0.214  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.826  -3.553   0.544  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.489  -4.943   0.404  1.00  0.00           C  
ATOM    308  CD  LYS A  19      12.046  -5.536   1.719  1.00  0.00           C  
ATOM    309  CE  LYS A  19      12.656  -6.946   1.588  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      11.649  -8.000   1.358  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.825  -1.250   1.053  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.223  -2.619   1.918  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.988  -3.662   1.260  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.339  -3.306  -0.420  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      10.734  -5.637  -0.011  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      12.288  -4.905  -0.360  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      12.832  -4.863   2.107  1.00  0.00           H  
ATOM    318  HD3 LYS A  19      11.259  -5.539   2.498  1.00  0.00           H  
ATOM    319  HE2 LYS A  19      13.407  -6.969   0.776  1.00  0.00           H  
ATOM    320  HE3 LYS A  19      13.210  -7.190   2.513  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      12.110  -8.912   1.260  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19      11.166  -7.838   0.468  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.671  -0.930  -0.885  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.625  -0.459  -1.902  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.738   0.423  -1.292  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.917   0.070  -1.310  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.815   0.165  -3.058  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.600   0.601  -4.310  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.233  -0.550  -5.099  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      15.401  -0.908  -4.953  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      13.349  -1.128  -5.974  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.990  -0.256  -0.519  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.103  -1.323  -2.306  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.997  -0.517  -3.359  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.308   1.043  -2.647  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.916   1.164  -4.970  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.383   1.323  -4.017  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      12.486  -0.710  -5.942  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.379   1.521  -0.657  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.577   1.963  -1.122  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.296   1.232   0.320  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1B    -13.043  -2.806  -1.928  1.00  0.00           C  
HETATM    2  O   ACE A   1B    -12.966  -4.021  -1.750  1.00  0.00           O  
HETATM    3  CH3 ACE A   1B    -12.370  -2.208  -3.177  1.00  0.00           C  
HETATM    4  H1  ACE A   1B    -12.253  -2.972  -3.968  1.00  0.00           H  
HETATM    5  H2  ACE A   1B    -12.946  -1.376  -3.620  1.00  0.00           H  
HETATM    6  H3  ACE A   1B    -11.359  -1.835  -2.937  1.00  0.00           H  
ATOM      7  N   GLU A   1     -13.710  -2.084  -1.007  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -14.067  -0.644  -1.145  1.00  0.00           C  
ATOM      9  C   GLU A   1     -12.862   0.314  -0.847  1.00  0.00           C  
ATOM     10  O   GLU A   1     -11.694  -0.053  -1.007  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -15.323  -0.407  -0.238  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.667  -1.032  -0.671  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.847  -2.522  -0.358  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.058  -2.956   0.775  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.746  -3.306  -1.479  1.00  0.00           O  
ATOM     16  H   GLU A   1     -14.359  -2.675  -0.479  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -14.420  -0.443  -2.172  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.083  -0.646   0.815  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.531   0.673  -0.227  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.473  -0.480  -0.155  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.828  -0.830  -1.746  1.00  0.00           H  
ATOM     22  HE2 GLU A   1     -16.579  -2.785  -2.268  1.00  0.00           H  
ATOM     23  N   SER A   2     -13.153   1.559  -0.418  1.00  0.00           N  
ATOM     24  CA  SER A   2     -12.135   2.596  -0.083  1.00  0.00           C  
ATOM     25  C   SER A   2     -11.081   2.150   0.949  1.00  0.00           C  
ATOM     26  O   SER A   2      -9.889   2.385   0.752  1.00  0.00           O  
ATOM     27  CB  SER A   2     -12.859   3.871   0.363  1.00  0.00           C  
ATOM     28  OG  SER A   2     -11.995   5.001   0.328  1.00  0.00           O  
ATOM     29  H   SER A   2     -14.157   1.754  -0.420  1.00  0.00           H  
ATOM     30  HA  SER A   2     -11.624   2.864  -1.007  1.00  0.00           H  
ATOM     31  HB2 SER A   2     -13.750   4.062  -0.252  1.00  0.00           H  
ATOM     32  HB3 SER A   2     -13.234   3.722   1.376  1.00  0.00           H  
ATOM     33  HG  SER A   2     -11.720   5.097  -0.586  1.00  0.00           H  
ATOM     34  N   ALA A   3     -11.554   1.521   2.039  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -10.658   0.972   3.095  1.00  0.00           C  
ATOM     36  C   ALA A   3      -9.951  -0.403   2.833  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.396  -1.060   3.718  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.427   0.968   4.414  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.578   1.506   2.042  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.812   1.668   3.125  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -12.263   0.243   4.371  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.843   1.965   4.638  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.766   0.678   5.249  1.00  0.00           H  
ATOM     44  N   LYS A   4     -10.005  -0.773   1.562  1.00  0.00           N  
ATOM     45  CA  LYS A   4      -9.404  -1.959   0.919  1.00  0.00           C  
ATOM     46  C   LYS A   4      -8.919  -1.653  -0.560  1.00  0.00           C  
ATOM     47  O   LYS A   4      -8.764  -2.538  -1.405  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -10.373  -3.160   1.038  1.00  0.00           C  
ATOM     49  CG  LYS A   4      -9.780  -4.575   0.853  1.00  0.00           C  
ATOM     50  CD  LYS A   4      -8.795  -5.008   1.960  1.00  0.00           C  
ATOM     51  CE  LYS A   4      -8.288  -6.449   1.770  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      -7.351  -6.837   2.839  1.00  0.00           N  
ATOM     53  H   LYS A   4     -10.586  -0.109   1.057  1.00  0.00           H  
ATOM     54  HA  LYS A   4      -8.467  -2.092   1.482  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -10.882  -3.129   2.018  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -11.178  -3.004   0.296  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -10.621  -5.294   0.822  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      -9.296  -4.661  -0.136  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      -7.934  -4.313   1.981  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      -9.288  -4.912   2.947  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      -9.136  -7.160   1.760  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      -7.782  -6.556   0.792  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      -6.555  -6.190   2.862  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -7.805  -6.748   3.755  1.00  0.00           H  
ATOM     65  N   HIS A   5      -8.693  -0.358  -0.821  1.00  0.00           N  
ATOM     66  CA  HIS A   5      -8.181   0.260  -2.063  1.00  0.00           C  
ATOM     67  C   HIS A   5      -7.046   1.220  -1.598  1.00  0.00           C  
ATOM     68  O   HIS A   5      -5.969   1.194  -2.197  1.00  0.00           O  
ATOM     69  CB  HIS A   5      -9.284   0.900  -2.934  1.00  0.00           C  
ATOM     70  CG  HIS A   5      -8.753   1.375  -4.281  1.00  0.00           C  
ATOM     71  ND1 HIS A   5      -8.793   2.693  -4.724  1.00  0.00           N  
ATOM     72  CD2 HIS A   5      -8.113   0.548  -5.218  1.00  0.00           C  
ATOM     73  CE1 HIS A   5      -8.159   2.526  -5.930  1.00  0.00           C  
ATOM     74  NE2 HIS A   5      -7.722   1.287  -6.316  1.00  0.00           N  
ATOM     75  H   HIS A   5      -9.259   0.193  -0.164  1.00  0.00           H  
ATOM     76  HA  HIS A   5      -7.663  -0.533  -2.607  1.00  0.00           H  
ATOM     77  HB2 HIS A   5     -10.088   0.165  -3.122  1.00  0.00           H  
ATOM     78  HB3 HIS A   5      -9.772   1.732  -2.389  1.00  0.00           H  
ATOM     79  HD2 HIS A   5      -7.939  -0.512  -5.101  1.00  0.00           H  
ATOM     80  HE1 HIS A   5      -8.004   3.377  -6.578  1.00  0.00           H  
ATOM     81  HE2 HIS A   5      -7.227   0.996  -7.166  1.00  0.00           H  
ATOM     82  N   MET A   6      -7.283   2.091  -0.582  1.00  0.00           N  
ATOM     83  CA  MET A   6      -6.270   2.996  -0.001  1.00  0.00           C  
ATOM     84  C   MET A   6      -5.352   2.076   0.837  1.00  0.00           C  
ATOM     85  O   MET A   6      -4.152   2.123   0.609  1.00  0.00           O  
ATOM     86  CB  MET A   6      -6.867   4.184   0.800  1.00  0.00           C  
ATOM     87  CG  MET A   6      -8.008   4.937   0.094  1.00  0.00           C  
ATOM     88  SD  MET A   6      -7.871   6.718   0.392  1.00  0.00           S  
ATOM     89  CE  MET A   6      -9.222   7.338  -0.629  1.00  0.00           C  
ATOM     90  H   MET A   6      -8.143   1.952  -0.055  1.00  0.00           H  
ATOM     91  HA  MET A   6      -5.645   3.356  -0.820  1.00  0.00           H  
ATOM     92  HB2 MET A   6      -7.234   3.847   1.788  1.00  0.00           H  
ATOM     93  HB3 MET A   6      -6.050   4.893   1.027  1.00  0.00           H  
ATOM     94  HG2 MET A   6      -7.997   4.713  -0.987  1.00  0.00           H  
ATOM     95  HG3 MET A   6      -8.988   4.577   0.459  1.00  0.00           H  
ATOM     96  HE1 MET A   6     -10.193   6.944  -0.280  1.00  0.00           H  
ATOM     97  HE2 MET A   6      -9.086   7.043  -1.686  1.00  0.00           H  
ATOM     98  HE3 MET A   6      -9.265   8.441  -0.584  1.00  0.00           H  
ATOM     99  N   PHE A   7      -5.887   1.235   1.753  1.00  0.00           N  
ATOM    100  CA  PHE A   7      -5.102   0.262   2.550  1.00  0.00           C  
ATOM    101  C   PHE A   7      -4.385  -0.787   1.645  1.00  0.00           C  
ATOM    102  O   PHE A   7      -3.286  -1.221   1.996  1.00  0.00           O  
ATOM    103  CB  PHE A   7      -6.048  -0.421   3.562  1.00  0.00           C  
ATOM    104  CG  PHE A   7      -6.217   0.333   4.882  1.00  0.00           C  
ATOM    105  CD1 PHE A   7      -7.223   1.293   5.019  1.00  0.00           C  
ATOM    106  CD2 PHE A   7      -5.347   0.088   5.948  1.00  0.00           C  
ATOM    107  CE1 PHE A   7      -7.358   2.001   6.208  1.00  0.00           C  
ATOM    108  CE2 PHE A   7      -5.482   0.798   7.136  1.00  0.00           C  
ATOM    109  CZ  PHE A   7      -6.488   1.754   7.269  1.00  0.00           C  
ATOM    110  H   PHE A   7      -6.902   1.144   1.707  1.00  0.00           H  
ATOM    111  HA  PHE A   7      -4.323   0.828   3.066  1.00  0.00           H  
ATOM    112  HB2 PHE A   7      -7.022  -0.526   3.077  1.00  0.00           H  
ATOM    113  HB3 PHE A   7      -5.763  -1.473   3.752  1.00  0.00           H  
ATOM    114  HD1 PHE A   7      -7.896   1.506   4.201  1.00  0.00           H  
ATOM    115  HD2 PHE A   7      -4.557  -0.645   5.856  1.00  0.00           H  
ATOM    116  HE1 PHE A   7      -8.137   2.743   6.284  1.00  0.00           H  
ATOM    117  HE2 PHE A   7      -4.793   0.600   7.941  1.00  0.00           H  
ATOM    118  HZ  PHE A   7      -6.590   2.307   8.191  1.00  0.00           H  
ATOM    119  N   ASP A   8      -5.006  -1.194   0.509  1.00  0.00           N  
ATOM    120  CA  ASP A   8      -4.386  -2.143  -0.465  1.00  0.00           C  
ATOM    121  C   ASP A   8      -3.124  -1.473  -1.099  1.00  0.00           C  
ATOM    122  O   ASP A   8      -2.056  -2.090  -1.138  1.00  0.00           O  
ATOM    123  CB  ASP A   8      -5.427  -2.519  -1.545  1.00  0.00           C  
ATOM    124  CG  ASP A   8      -5.055  -3.724  -2.420  1.00  0.00           C  
ATOM    125  OD1 ASP A   8      -5.316  -4.887  -2.116  1.00  0.00           O  
ATOM    126  OD2 ASP A   8      -4.403  -3.350  -3.567  1.00  0.00           O  
ATOM    127  H   ASP A   8      -6.003  -0.926   0.507  1.00  0.00           H  
ATOM    128  HA  ASP A   8      -4.135  -3.082   0.066  1.00  0.00           H  
ATOM    129  HB2 ASP A   8      -6.370  -2.751  -1.040  1.00  0.00           H  
ATOM    130  HB3 ASP A   8      -5.663  -1.650  -2.187  1.00  0.00           H  
ATOM    131  HD2 ASP A   8      -4.293  -2.399  -3.625  1.00  0.00           H  
ATOM    132  N   ARG A   9      -3.283  -0.210  -1.576  1.00  0.00           N  
ATOM    133  CA  ARG A   9      -2.184   0.602  -2.153  1.00  0.00           C  
ATOM    134  C   ARG A   9      -1.117   0.886  -1.075  1.00  0.00           C  
ATOM    135  O   ARG A   9       0.026   0.468  -1.250  1.00  0.00           O  
ATOM    136  CB  ARG A   9      -2.693   1.906  -2.806  1.00  0.00           C  
ATOM    137  CG  ARG A   9      -3.364   1.705  -4.184  1.00  0.00           C  
ATOM    138  CD  ARG A   9      -3.947   3.007  -4.768  1.00  0.00           C  
ATOM    139  NE  ARG A   9      -4.406   2.807  -6.163  1.00  0.00           N  
ATOM    140  CZ  ARG A   9      -4.884   3.783  -6.959  1.00  0.00           C  
ATOM    141  NH1 ARG A   9      -5.022   5.052  -6.579  1.00  0.00           N  
ATOM    142  NH2 ARG A   9      -5.240   3.462  -8.189  1.00  0.00           N  
ATOM    143  H   ARG A   9      -4.250   0.138  -1.488  1.00  0.00           H  
ATOM    144  HA  ARG A   9      -1.692  -0.026  -2.896  1.00  0.00           H  
ATOM    145  HB2 ARG A   9      -3.378   2.433  -2.114  1.00  0.00           H  
ATOM    146  HB3 ARG A   9      -1.836   2.594  -2.940  1.00  0.00           H  
ATOM    147  HG2 ARG A   9      -2.616   1.279  -4.880  1.00  0.00           H  
ATOM    148  HG3 ARG A   9      -4.166   0.947  -4.108  1.00  0.00           H  
ATOM    149  HD2 ARG A   9      -4.788   3.360  -4.140  1.00  0.00           H  
ATOM    150  HD3 ARG A   9      -3.180   3.806  -4.743  1.00  0.00           H  
ATOM    151 HH11 ARG A   9      -4.740   5.277  -5.619  1.00  0.00           H  
ATOM    152 HH12 ARG A   9      -5.399   5.702  -7.278  1.00  0.00           H  
ATOM    153 HH21 ARG A   9      -5.126   2.479  -8.459  1.00  0.00           H  
ATOM    154 HH22 ARG A   9      -5.602   4.222  -8.776  1.00  0.00           H  
ATOM    155  N   ILE A  10      -1.489   1.529   0.048  1.00  0.00           N  
ATOM    156  CA  ILE A  10      -0.584   1.818   1.209  1.00  0.00           C  
ATOM    157  C   ILE A  10       0.271   0.579   1.643  1.00  0.00           C  
ATOM    158  O   ILE A  10       1.471   0.708   1.903  1.00  0.00           O  
ATOM    159  CB  ILE A  10      -1.500   2.434   2.311  1.00  0.00           C  
ATOM    160  CG1 ILE A  10      -1.926   3.877   1.924  1.00  0.00           C  
ATOM    161  CG2 ILE A  10      -0.981   2.367   3.757  1.00  0.00           C  
ATOM    162  CD1 ILE A  10      -3.149   4.407   2.667  1.00  0.00           C  
ATOM    163  H   ILE A  10      -2.488   1.795   0.129  1.00  0.00           H  
ATOM    164  HA  ILE A  10       0.117   2.587   0.875  1.00  0.00           H  
ATOM    165  HB  ILE A  10      -2.394   1.806   2.330  1.00  0.00           H  
ATOM    166 HG12 ILE A  10      -1.066   4.557   2.020  1.00  0.00           H  
ATOM    167 HG13 ILE A  10      -2.192   3.903   0.854  1.00  0.00           H  
ATOM    168 HG21 ILE A  10      -0.043   2.929   3.878  1.00  0.00           H  
ATOM    169 HG22 ILE A  10      -1.734   2.758   4.465  1.00  0.00           H  
ATOM    170 HG23 ILE A  10      -0.809   1.316   4.055  1.00  0.00           H  
ATOM    171 HD11 ILE A  10      -3.516   5.328   2.184  1.00  0.00           H  
ATOM    172 HD12 ILE A  10      -2.915   4.620   3.721  1.00  0.00           H  
ATOM    173 HD13 ILE A  10      -3.971   3.670   2.645  1.00  0.00           H  
ATOM    174  N   GLY A  11      -0.387  -0.596   1.697  1.00  0.00           N  
ATOM    175  CA  GLY A  11       0.250  -1.890   2.018  1.00  0.00           C  
ATOM    176  C   GLY A  11       1.410  -2.341   1.089  1.00  0.00           C  
ATOM    177  O   GLY A  11       2.208  -3.186   1.495  1.00  0.00           O  
ATOM    178  H   GLY A  11      -1.393  -0.482   1.534  1.00  0.00           H  
ATOM    179  HA2 GLY A  11       0.626  -1.817   3.050  1.00  0.00           H  
ATOM    180  HA3 GLY A  11      -0.526  -2.668   1.973  1.00  0.00           H  
ATOM    181  N   LYS A  12       1.419  -1.851  -0.165  1.00  0.00           N  
ATOM    182  CA  LYS A  12       2.475  -2.104  -1.174  1.00  0.00           C  
ATOM    183  C   LYS A  12       2.764  -0.824  -2.042  1.00  0.00           C  
ATOM    184  O   LYS A  12       2.848  -0.862  -3.272  1.00  0.00           O  
ATOM    185  CB  LYS A  12       2.222  -3.433  -1.940  1.00  0.00           C  
ATOM    186  CG  LYS A  12       3.451  -3.982  -2.702  1.00  0.00           C  
ATOM    187  CD  LYS A  12       3.307  -5.423  -3.243  1.00  0.00           C  
ATOM    188  CE  LYS A  12       3.660  -6.564  -2.264  1.00  0.00           C  
ATOM    189  NZ  LYS A  12       2.648  -6.801  -1.218  1.00  0.00           N  
ATOM    190  H   LYS A  12       0.563  -1.332  -0.385  1.00  0.00           H  
ATOM    191  HA  LYS A  12       3.414  -2.188  -0.602  1.00  0.00           H  
ATOM    192  HB2 LYS A  12       1.894  -4.201  -1.216  1.00  0.00           H  
ATOM    193  HB3 LYS A  12       1.370  -3.314  -2.637  1.00  0.00           H  
ATOM    194  HG2 LYS A  12       3.654  -3.314  -3.560  1.00  0.00           H  
ATOM    195  HG3 LYS A  12       4.358  -3.916  -2.072  1.00  0.00           H  
ATOM    196  HD2 LYS A  12       2.303  -5.578  -3.684  1.00  0.00           H  
ATOM    197  HD3 LYS A  12       3.998  -5.518  -4.101  1.00  0.00           H  
ATOM    198  HE2 LYS A  12       3.788  -7.502  -2.835  1.00  0.00           H  
ATOM    199  HE3 LYS A  12       4.641  -6.374  -1.789  1.00  0.00           H  
ATOM    200  HZ1 LYS A  12       2.955  -7.556  -0.596  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       2.558  -5.971  -0.621  1.00  0.00           H  
ATOM    202  N   ASP A  13       2.951   0.311  -1.338  1.00  0.00           N  
ATOM    203  CA  ASP A  13       3.293   1.647  -1.884  1.00  0.00           C  
ATOM    204  C   ASP A  13       4.338   2.138  -0.896  1.00  0.00           C  
ATOM    205  O   ASP A  13       5.460   2.400  -1.332  1.00  0.00           O  
ATOM    206  CB  ASP A  13       2.101   2.581  -2.091  1.00  0.00           C  
ATOM    207  CG  ASP A  13       2.351   3.765  -3.030  1.00  0.00           C  
ATOM    208  OD1 ASP A  13       2.115   3.733  -4.237  1.00  0.00           O  
ATOM    209  OD2 ASP A  13       2.866   4.852  -2.369  1.00  0.00           O  
ATOM    210  H   ASP A  13       2.549   0.296  -0.392  1.00  0.00           H  
ATOM    211  HA  ASP A  13       3.854   1.516  -2.794  1.00  0.00           H  
ATOM    212  HB2 ASP A  13       1.258   1.989  -2.448  1.00  0.00           H  
ATOM    213  HB3 ASP A  13       1.783   2.931  -1.109  1.00  0.00           H  
ATOM    214  HD2 ASP A  13       2.980   4.681  -1.431  1.00  0.00           H  
ATOM    215  N   VAL A  14       3.964   2.369   0.382  1.00  0.00           N  
ATOM    216  CA  VAL A  14       4.967   2.761   1.412  1.00  0.00           C  
ATOM    217  C   VAL A  14       5.307   1.535   2.344  1.00  0.00           C  
ATOM    218  O   VAL A  14       5.356   1.530   3.576  1.00  0.00           O  
ATOM    219  CB  VAL A  14       4.678   4.101   2.098  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       4.621   5.223   1.048  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       3.413   4.069   2.973  1.00  0.00           C  
ATOM    222  H   VAL A  14       3.058   1.980   0.633  1.00  0.00           H  
ATOM    223  HA  VAL A  14       5.921   2.900   0.877  1.00  0.00           H  
ATOM    224  HB  VAL A  14       5.569   4.290   2.719  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.753   5.086   0.374  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       5.525   5.196   0.411  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       4.550   6.212   1.520  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       3.488   3.287   3.751  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.249   5.032   3.480  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.517   3.834   2.368  1.00  0.00           H  
ATOM    231  N   TYR A  15       5.587   0.518   1.551  1.00  0.00           N  
ATOM    232  CA  TYR A  15       6.019  -0.849   1.847  1.00  0.00           C  
ATOM    233  C   TYR A  15       6.904  -1.165   0.595  1.00  0.00           C  
ATOM    234  O   TYR A  15       7.984  -1.720   0.792  1.00  0.00           O  
ATOM    235  CB  TYR A  15       4.888  -1.849   2.147  1.00  0.00           C  
ATOM    236  CG  TYR A  15       5.389  -3.294   2.314  1.00  0.00           C  
ATOM    237  CD1 TYR A  15       6.040  -3.676   3.490  1.00  0.00           C  
ATOM    238  CD2 TYR A  15       5.341  -4.186   1.234  1.00  0.00           C  
ATOM    239  CE1 TYR A  15       6.642  -4.928   3.586  1.00  0.00           C  
ATOM    240  CE2 TYR A  15       5.944  -5.436   1.331  1.00  0.00           C  
ATOM    241  CZ  TYR A  15       6.594  -5.809   2.506  1.00  0.00           C  
ATOM    242  OH  TYR A  15       7.213  -7.031   2.589  1.00  0.00           O  
ATOM    243  H   TYR A  15       5.162   0.787   0.634  1.00  0.00           H  
ATOM    244  HA  TYR A  15       6.676  -0.785   2.722  1.00  0.00           H  
ATOM    245  HB2 TYR A  15       4.339  -1.533   3.055  1.00  0.00           H  
ATOM    246  HB3 TYR A  15       4.151  -1.774   1.336  1.00  0.00           H  
ATOM    247  HD1 TYR A  15       6.131  -2.982   4.314  1.00  0.00           H  
ATOM    248  HD2 TYR A  15       4.888  -3.893   0.297  1.00  0.00           H  
ATOM    249  HE1 TYR A  15       7.168  -5.189   4.492  1.00  0.00           H  
ATOM    250  HE2 TYR A  15       5.929  -6.096   0.477  1.00  0.00           H  
ATOM    251  HH  TYR A  15       7.617  -7.119   3.456  1.00  0.00           H  
ATOM    252  N   ASP A  16       6.449  -0.908  -0.670  1.00  0.00           N  
ATOM    253  CA  ASP A  16       7.279  -1.117  -1.881  1.00  0.00           C  
ATOM    254  C   ASP A  16       8.404  -0.037  -1.906  1.00  0.00           C  
ATOM    255  O   ASP A  16       9.554  -0.397  -2.171  1.00  0.00           O  
ATOM    256  CB  ASP A  16       6.416  -1.234  -3.146  1.00  0.00           C  
ATOM    257  CG  ASP A  16       7.159  -1.711  -4.399  1.00  0.00           C  
ATOM    258  OD1 ASP A  16       7.640  -0.945  -5.234  1.00  0.00           O  
ATOM    259  OD2 ASP A  16       7.225  -3.079  -4.474  1.00  0.00           O  
ATOM    260  H   ASP A  16       5.589  -0.341  -0.684  1.00  0.00           H  
ATOM    261  HA  ASP A  16       7.793  -2.053  -1.729  1.00  0.00           H  
ATOM    262  HB2 ASP A  16       5.557  -1.906  -2.970  1.00  0.00           H  
ATOM    263  HB3 ASP A  16       5.985  -0.248  -3.327  1.00  0.00           H  
ATOM    264  HD2 ASP A  16       7.691  -3.374  -5.259  1.00  0.00           H  
ATOM    265  N   LYS A  17       8.090   1.260  -1.649  1.00  0.00           N  
ATOM    266  CA  LYS A  17       9.116   2.331  -1.574  1.00  0.00           C  
ATOM    267  C   LYS A  17      10.010   2.166  -0.269  1.00  0.00           C  
ATOM    268  O   LYS A  17      11.117   2.707  -0.213  1.00  0.00           O  
ATOM    269  CB  LYS A  17       8.400   3.707  -1.646  1.00  0.00           C  
ATOM    270  CG  LYS A  17       9.329   4.925  -1.865  1.00  0.00           C  
ATOM    271  CD  LYS A  17       8.609   6.289  -1.916  1.00  0.00           C  
ATOM    272  CE  LYS A  17       7.763   6.527  -3.184  1.00  0.00           C  
ATOM    273  NZ  LYS A  17       7.157   7.870  -3.183  1.00  0.00           N  
ATOM    274  H   LYS A  17       7.140   1.446  -1.296  1.00  0.00           H  
ATOM    275  HA  LYS A  17       9.745   2.223  -2.467  1.00  0.00           H  
ATOM    276  HB2 LYS A  17       7.667   3.691  -2.476  1.00  0.00           H  
ATOM    277  HB3 LYS A  17       7.798   3.865  -0.731  1.00  0.00           H  
ATOM    278  HG2 LYS A  17      10.067   4.967  -1.043  1.00  0.00           H  
ATOM    279  HG3 LYS A  17       9.928   4.784  -2.785  1.00  0.00           H  
ATOM    280  HD2 LYS A  17       7.985   6.411  -1.010  1.00  0.00           H  
ATOM    281  HD3 LYS A  17       9.379   7.081  -1.846  1.00  0.00           H  
ATOM    282  HE2 LYS A  17       8.387   6.413  -4.090  1.00  0.00           H  
ATOM    283  HE3 LYS A  17       6.959   5.774  -3.264  1.00  0.00           H  
ATOM    284  HZ1 LYS A  17       6.572   7.992  -2.349  1.00  0.00           H  
ATOM    285  HZ3 LYS A  17       7.889   8.586  -3.114  1.00  0.00           H  
ATOM    286  N   VAL A  18       9.518   1.411   0.752  1.00  0.00           N  
ATOM    287  CA  VAL A  18      10.220   1.101   2.024  1.00  0.00           C  
ATOM    288  C   VAL A  18      11.241  -0.049   1.821  1.00  0.00           C  
ATOM    289  O   VAL A  18      12.418   0.123   2.155  1.00  0.00           O  
ATOM    290  CB  VAL A  18       9.216   0.958   3.219  1.00  0.00           C  
ATOM    291  CG1 VAL A  18       9.764   0.299   4.490  1.00  0.00           C  
ATOM    292  CG2 VAL A  18       8.522   2.283   3.594  1.00  0.00           C  
ATOM    293  H   VAL A  18       8.769   0.802   0.405  1.00  0.00           H  
ATOM    294  HA  VAL A  18      10.822   1.962   2.223  1.00  0.00           H  
ATOM    295  HB  VAL A  18       8.435   0.272   2.926  1.00  0.00           H  
ATOM    296 HG11 VAL A  18      10.107  -0.729   4.269  1.00  0.00           H  
ATOM    297 HG12 VAL A  18       8.967   0.199   5.251  1.00  0.00           H  
ATOM    298 HG13 VAL A  18      10.603   0.871   4.916  1.00  0.00           H  
ATOM    299 HG21 VAL A  18       7.770   2.131   4.391  1.00  0.00           H  
ATOM    300 HG22 VAL A  18       7.977   2.705   2.730  1.00  0.00           H  
ATOM    301 HG23 VAL A  18       9.241   3.041   3.946  1.00  0.00           H  
ATOM    302  N   LYS A  19      10.798  -1.205   1.295  1.00  0.00           N  
ATOM    303  CA  LYS A  19      11.679  -2.362   0.993  1.00  0.00           C  
ATOM    304  C   LYS A  19      12.760  -2.079  -0.122  1.00  0.00           C  
ATOM    305  O   LYS A  19      13.697  -2.868  -0.272  1.00  0.00           O  
ATOM    306  CB  LYS A  19      10.733  -3.541   0.632  1.00  0.00           C  
ATOM    307  CG  LYS A  19      11.382  -4.944   0.591  1.00  0.00           C  
ATOM    308  CD  LYS A  19      10.376  -6.119   0.537  1.00  0.00           C  
ATOM    309  CE  LYS A  19       9.467  -6.215  -0.707  1.00  0.00           C  
ATOM    310  NZ  LYS A  19      10.206  -6.521  -1.948  1.00  0.00           N  
ATOM    311  H   LYS A  19       9.804  -1.223   1.056  1.00  0.00           H  
ATOM    312  HA  LYS A  19      12.194  -2.615   1.932  1.00  0.00           H  
ATOM    313  HB2 LYS A  19       9.910  -3.584   1.372  1.00  0.00           H  
ATOM    314  HB3 LYS A  19      10.241  -3.332  -0.339  1.00  0.00           H  
ATOM    315  HG2 LYS A  19      12.082  -5.013  -0.261  1.00  0.00           H  
ATOM    316  HG3 LYS A  19      12.009  -5.076   1.493  1.00  0.00           H  
ATOM    317  HD2 LYS A  19      10.932  -7.068   0.653  1.00  0.00           H  
ATOM    318  HD3 LYS A  19       9.730  -6.069   1.434  1.00  0.00           H  
ATOM    319  HE2 LYS A  19       8.713  -7.008  -0.544  1.00  0.00           H  
ATOM    320  HE3 LYS A  19       8.888  -5.283  -0.842  1.00  0.00           H  
ATOM    321  HZ1 LYS A  19      10.864  -5.763  -2.160  1.00  0.00           H  
ATOM    322  HZ3 LYS A  19       9.558  -6.556  -2.743  1.00  0.00           H  
ATOM    323  N   GLU A  20      12.631  -0.960  -0.876  1.00  0.00           N  
ATOM    324  CA  GLU A  20      13.571  -0.525  -1.921  1.00  0.00           C  
ATOM    325  C   GLU A  20      14.721   0.330  -1.343  1.00  0.00           C  
ATOM    326  O   GLU A  20      15.889  -0.056  -1.384  1.00  0.00           O  
ATOM    327  CB  GLU A  20      12.751   0.114  -3.061  1.00  0.00           C  
ATOM    328  CG  GLU A  20      13.518   0.534  -4.330  1.00  0.00           C  
ATOM    329  CD  GLU A  20      14.101  -0.630  -5.138  1.00  0.00           C  
ATOM    330  OE1 GLU A  20      13.466  -1.248  -5.992  1.00  0.00           O  
ATOM    331  OE2 GLU A  20      15.402  -0.899  -4.796  1.00  0.00           O  
ATOM    332  H   GLU A  20      11.973  -0.270  -0.500  1.00  0.00           H  
ATOM    333  HA  GLU A  20      14.015  -1.404  -2.331  1.00  0.00           H  
ATOM    334  HB2 GLU A  20      11.918  -0.556  -3.344  1.00  0.00           H  
ATOM    335  HB3 GLU A  20      12.266   1.000  -2.643  1.00  0.00           H  
ATOM    336  HG2 GLU A  20      12.826   1.101  -4.977  1.00  0.00           H  
ATOM    337  HG3 GLU A  20      14.315   1.251  -4.060  1.00  0.00           H  
ATOM    338  HE2 GLU A  20      15.723  -0.310  -4.109  1.00  0.00           H  
HETATM  339  N   NH2 A  21      14.407   1.444  -0.711  1.00  0.00           N  
HETATM  340  HN1 NH2 A  21      13.609   1.905  -1.162  1.00  0.00           H  
HETATM  341  HN2 NH2 A  21      14.337   1.165   0.270  1.00  0.00           H  
TER     342      NH2 A  21                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  325  339                                                                
CONECT  339  325  340  341                                                      
CONECT  340  339                                                                
CONECT  341  339                                                                
MASTER      280    0    2    3    0    0    0    6  171    1   11    2          
END