HEADER    TOXIN                                   26-APR-07   2JP6              
TITLE     STRUCTURAL AND FUNCTIONAL CHARACTERIZATION OF THE RECOMBINANT FORM OF 
TITLE    2 THE KV1.3 CHANNEL BLOCKER TC32                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 18.1;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TOXIN TC32;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TITYUS CAMBRIDGEI;                              
SOURCE   3 ORGANISM_TAXID: 184226;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: PLYSS;                                    
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET21D MODIFIED                            
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    E.G.STEHLING,M.L.SFORCA,N.I.ZANCHIN,A.PIGNATELLI,O.BELLUZZI,A.SPISNI, 
AUTHOR   2 T.A.PERTINHEZ                                                        
REVDAT   4   20-DEC-23 2JP6    1       REMARK                                   
REVDAT   3   09-MAR-22 2JP6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JP6    1       VERSN                                    
REVDAT   1   29-APR-08 2JP6    0                                                
JRNL        AUTH   E.G.STEHLING,M.L.SFORCA,A.PIGNATELLI,O.BELLUZZI,N.I.ZANCHIN, 
JRNL        AUTH 2 A.SPISNI,T.A.PERTINHEZ                                       
JRNL        TITL   STRUCTURAL AND FUNCTIONAL CHARACTERIZATION OF THE            
JRNL        TITL 2 RECOMBINANT FORM OF THE KV1.3 CHANNEL BLOCKER TC32           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, DYANA                                       
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, BRAUN AND WUTHRICH (DYANA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JP6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100114.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM TOXIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, DYANA, DISCOVER           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  15   CD    GLU A  15   OE2     0.111                       
REMARK 500  1 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500  2 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500  2 GLU A  26   CD    GLU A  26   OE2     0.112                       
REMARK 500  3 GLU A  15   CD    GLU A  15   OE2     0.113                       
REMARK 500  3 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500  4 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500  4 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500  5 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500  5 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500  6 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500  6 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500  7 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500  7 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500  8 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500  8 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500  9 GLU A  15   CD    GLU A  15   OE2     0.111                       
REMARK 500  9 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500 10 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500 10 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 11 GLU A  15   CD    GLU A  15   OE2     0.109                       
REMARK 500 11 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 12 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500 12 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 13 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500 13 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500 14 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500 14 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 15 GLU A  15   CD    GLU A  15   OE2     0.109                       
REMARK 500 15 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 16 GLU A  15   CD    GLU A  15   OE2     0.111                       
REMARK 500 16 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 17 GLU A  15   CD    GLU A  15   OE2     0.113                       
REMARK 500 17 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 18 GLU A  15   CD    GLU A  15   OE2     0.111                       
REMARK 500 18 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500 19 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500 19 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 20 GLU A  15   CD    GLU A  15   OE2     0.113                       
REMARK 500 20 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 21 GLU A  15   CD    GLU A  15   OE2     0.111                       
REMARK 500 21 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500 22 GLU A  15   CD    GLU A  15   OE2     0.110                       
REMARK 500 22 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 23 GLU A  15   CD    GLU A  15   OE2     0.111                       
REMARK 500 23 GLU A  26   CD    GLU A  26   OE2     0.110                       
REMARK 500 24 GLU A  15   CD    GLU A  15   OE2     0.109                       
REMARK 500 24 GLU A  26   CD    GLU A  26   OE2     0.111                       
REMARK 500 25 GLU A  15   CD    GLU A  15   OE2     0.112                       
REMARK 500 25 GLU A  26   CD    GLU A  26   OE2     0.110                       
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 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  2 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  3 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  5 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  5 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  6 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  6 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  7 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  8 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  8 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  9 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  9 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 11 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 11 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 12 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 13 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 14 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 14 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 15 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500 15 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 16 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 17 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 17 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 18 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 19 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 19 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 20 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 20 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 21 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 22 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 23 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500 23 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 24 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 24 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 25 ASP A  31   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 25 ASP A  31   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -65.06    -91.75                                   
REMARK 500  1 GLN A   6     -149.00    -91.22                                   
REMARK 500  1 ALA A  11       75.06   -102.25                                   
REMARK 500  1 LYS A  23      -94.96   -116.11                                   
REMARK 500  1 ASP A  31       71.48     52.84                                   
REMARK 500  2 GLN A   6     -147.42    -93.20                                   
REMARK 500  2 ALA A  11       76.14   -100.95                                   
REMARK 500  2 LYS A  23      -72.64   -121.44                                   
REMARK 500  3 GLN A   6     -149.20    -89.27                                   
REMARK 500  3 ALA A  11       76.05   -103.41                                   
REMARK 500  3 LYS A  23      -77.42   -117.11                                   
REMARK 500  4 GLN A   6     -145.44    -94.18                                   
REMARK 500  4 LYS A  23      -71.72   -114.28                                   
REMARK 500  4 THR A  32      130.26   -170.85                                   
REMARK 500  5 GLN A   6     -143.79    -91.67                                   
REMARK 500  5 ALA A  11       76.57   -100.66                                   
REMARK 500  5 LYS A  23      -84.80   -112.55                                   
REMARK 500  6 SER A   2       65.55     64.05                                   
REMARK 500  6 GLN A   6     -145.04    -94.45                                   
REMARK 500  6 ALA A  11       75.64   -100.70                                   
REMARK 500  6 LYS A  23      -74.05   -111.12                                   
REMARK 500  6 THR A  32      131.24   -171.22                                   
REMARK 500  7 SER A   2      -89.34    -87.73                                   
REMARK 500  7 GLN A   6     -144.57    -93.18                                   
REMARK 500  7 ALA A  11       75.27   -101.02                                   
REMARK 500  7 LYS A  23      -78.13   -112.19                                   
REMARK 500  7 THR A  32      129.69   -170.94                                   
REMARK 500  8 GLN A   6     -146.11    -92.56                                   
REMARK 500  8 ALA A  11       76.36   -100.41                                   
REMARK 500  8 LYS A  23      -71.36   -115.93                                   
REMARK 500  8 THR A  32      130.86   -170.81                                   
REMARK 500  9 GLN A   6     -146.63    -91.40                                   
REMARK 500  9 LYS A  23      -91.29   -115.99                                   
REMARK 500  9 THR A  32      131.20   -170.83                                   
REMARK 500 10 SER A   2      -71.56    -74.43                                   
REMARK 500 10 ALA A  11       74.99   -102.02                                   
REMARK 500 10 LYS A  23      -71.36   -114.13                                   
REMARK 500 11 ALA A  11       74.14   -102.07                                   
REMARK 500 11 LYS A  23      -82.34   -122.91                                   
REMARK 500 11 GLU A  26       76.27   -118.95                                   
REMARK 500 12 GLN A   6     -147.09    -92.77                                   
REMARK 500 12 LYS A  23      -81.84   -120.78                                   
REMARK 500 13 SER A   2      -58.20   -147.71                                   
REMARK 500 13 GLN A   6     -146.44    -93.51                                   
REMARK 500 13 ALA A  11       75.54   -101.69                                   
REMARK 500 13 LYS A  23      -70.55   -112.60                                   
REMARK 500 14 GLN A   6     -146.73    -91.82                                   
REMARK 500 14 ALA A  11       76.07   -100.30                                   
REMARK 500 14 LYS A  23      -91.22   -116.57                                   
REMARK 500 15 SER A   2      109.83   -168.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JP6 A    3    37  UNP    P60211   KA181_TITCA      1     35             
SEQADV 2JP6 GLY A    1  UNP  P60211              EXPRESSION TAG                 
SEQADV 2JP6 SER A    2  UNP  P60211              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER THR GLY PRO GLN THR THR CYS GLN ALA ALA MET          
SEQRES   2 A   37  CYS GLU ALA GLY CYS LYS GLY LEU GLY LYS SER MET GLU          
SEQRES   3 A   37  SER CYS GLN GLY ASP THR CYS LYS CYS LYS ALA                  
HELIX    1   1 ALA A   11  GLY A   22  1                                  12    
SHEET    1   A 3 THR A   3  PRO A   5  0                                        
SHEET    2   A 3 LYS A  34  LYS A  36 -1  O  CYS A  35   N  GLY A   4           
SHEET    3   A 3 SER A  24  GLU A  26 -1  N  GLU A  26   O  LYS A  34           
SSBOND   1 CYS A    9    CYS A   28                          1555   1555  2.00  
SSBOND   2 CYS A   14    CYS A   33                          1555   1555  2.00  
SSBOND   3 CYS A   18    CYS A   35                          1555   1555  2.00  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -13.041   5.570  -6.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.961   7.037  -6.070  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.811   7.463  -5.153  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.732   7.809  -5.634  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.833   5.327  -6.883  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.194   5.062  -5.396  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -12.815   7.528  -7.050  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -13.925   7.431  -5.696  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.062   7.455  -3.837  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.010   7.733  -2.823  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.292   6.447  -2.325  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.095   6.306  -2.580  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.599   8.579  -1.673  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.023   9.856  -2.148  1.00  0.00           O  
ATOM     15  H   SER A   2     -12.974   7.052  -3.602  1.00  0.00           H  
ATOM     16  HA  SER A   2     -10.218   8.365  -3.279  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -12.443   8.066  -1.174  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -10.830   8.738  -0.893  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.456   9.700  -2.995  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.983   5.521  -1.637  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.360   4.265  -1.137  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.498   3.140  -2.204  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.608   2.726  -2.550  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.988   3.880   0.231  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.911   4.965   1.150  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.266   2.730   0.923  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.955   5.747  -1.410  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.290   4.449  -0.937  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.052   3.615   0.077  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.007   4.576   2.023  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.282   1.805   0.320  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.202   2.967   1.127  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.739   2.480   1.890  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.352   2.669  -2.710  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.304   1.682  -3.810  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.988   0.243  -3.359  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.798  -0.020  -3.166  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.514   3.162  -2.350  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.212   1.719  -4.441  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.500   1.988  -4.504  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.949  -0.711  -3.212  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.639  -2.114  -2.789  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.048  -3.009  -3.911  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.702  -3.286  -4.921  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -11.027  -2.624  -2.301  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -12.051  -1.829  -3.141  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.405  -0.440  -3.275  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.961  -2.094  -1.913  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.156  -3.718  -2.398  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.156  -2.384  -1.230  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -12.159  -2.294  -4.141  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -13.053  -1.793  -2.678  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.706   0.057  -4.216  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.706   0.209  -2.430  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.817  -3.491  -3.697  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.136  -4.413  -4.654  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.429  -5.919  -4.292  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.521  -6.254  -3.822  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.633  -4.030  -4.698  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.325  -2.595  -5.184  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.836  -2.264  -5.252  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.944  -3.040  -4.922  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.513  -1.071  -5.687  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.288  -2.952  -2.993  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.546  -4.274  -5.673  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.179  -4.199  -3.705  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -5.099  -4.723  -5.377  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.779  -2.443  -6.181  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.811  -1.854  -4.520  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.279  -0.450  -5.959  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.505  -0.903  -5.749  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.515  -6.866  -4.555  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.663  -8.286  -4.100  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.253  -8.868  -3.773  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.716  -9.710  -4.496  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.472  -9.097  -5.146  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.729  -8.468  -5.395  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.816 -10.512  -4.694  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.698  -6.571  -5.095  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.242  -8.305  -3.158  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.893  -9.138  -6.092  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.750  -7.677  -4.831  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.428 -11.023  -5.459  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.922 -11.137  -4.528  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.400 -10.513  -3.755  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.637  -8.361  -2.690  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.197  -8.609  -2.396  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.861  -8.328  -0.897  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.129  -7.241  -0.373  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.267  -7.856  -3.397  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.901  -8.091  -3.071  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.460  -6.351  -3.529  1.00  0.00           C  
ATOM     93  H   THR A   8      -5.108  -7.525  -2.332  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.999  -9.684  -2.591  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.462  -8.305  -4.396  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.389  -7.520  -3.649  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.707  -5.898  -4.198  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.446  -6.101  -3.956  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.406  -5.828  -2.563  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.242  -9.312  -0.222  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.703  -9.154   1.147  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.373  -8.357   1.244  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.378  -7.260   1.807  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.637 -10.555   1.798  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.241 -10.919   2.536  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.194 -10.213  -0.696  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.437  -8.575   1.732  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.332 -11.349   1.091  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.896 -10.581   2.617  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.748  -8.880   0.716  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.075  -8.201   0.806  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.275  -7.061  -0.242  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.071  -7.159  -1.180  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.200  -9.267   0.837  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.338 -10.202  -0.381  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.495 -11.185  -0.249  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.360 -12.271   0.302  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.661 -10.853  -0.748  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.623  -9.799   0.282  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.149  -7.715   1.803  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.161  -8.742   1.010  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.057  -9.881   1.751  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.417 -10.796  -0.514  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.435  -9.627  -1.321  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.736  -9.929  -1.182  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.390 -11.559  -0.617  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.535  -5.957  -0.057  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.367  -4.932  -1.112  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.241  -3.672  -0.894  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.757  -2.587  -0.551  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.139  -4.649  -1.158  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.836  -6.070   0.692  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.626  -5.354  -2.108  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.497  -4.086  -0.277  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.405  -4.067  -2.058  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.725  -5.586  -1.203  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.546  -3.819  -1.167  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.529  -2.719  -1.017  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.357  -1.512  -1.984  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.430  -0.372  -1.530  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.925  -3.349  -1.118  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.828  -4.782  -1.387  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.427  -2.312   0.010  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.724  -2.606  -0.940  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.067  -4.147  -0.363  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.118  -3.797  -2.111  1.00  0.00           H  
ATOM    147  N   MET A  13       4.083  -1.753  -3.274  1.00  0.00           N  
ATOM    148  CA  MET A  13       3.784  -0.679  -4.259  1.00  0.00           C  
ATOM    149  C   MET A  13       2.444   0.105  -4.000  1.00  0.00           C  
ATOM    150  O   MET A  13       2.432   1.334  -4.087  1.00  0.00           O  
ATOM    151  CB  MET A  13       3.773  -1.266  -5.696  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.086  -1.905  -6.171  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.270  -3.572  -5.513  1.00  0.00           S  
ATOM    154  CE  MET A  13       6.905  -3.972  -6.153  1.00  0.00           C  
ATOM    155  H   MET A  13       3.974  -2.746  -3.499  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.595   0.078  -4.206  1.00  0.00           H  
ATOM    157  HB2 MET A  13       2.944  -1.992  -5.810  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.536  -0.443  -6.400  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.092  -1.963  -7.274  1.00  0.00           H  
ATOM    160  HG3 MET A  13       5.957  -1.292  -5.878  1.00  0.00           H  
ATOM    161  HE1 MET A  13       6.924  -3.923  -7.256  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.666  -3.271  -5.765  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.201  -4.993  -5.854  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.365  -0.615  -3.643  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.105  -0.017  -3.132  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.266   0.896  -1.881  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.147   2.056  -1.917  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.806  -1.227  -2.845  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.426  -0.748  -2.238  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.614  -1.581  -3.410  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.351   0.588  -3.940  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.932  -1.857  -3.743  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.352  -1.875  -2.074  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.902   0.383  -0.817  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.201   1.164   0.406  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.256   2.306   0.248  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.057   3.368   0.839  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.622   0.182   1.528  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.464  -0.694   2.051  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.925  -1.679   3.111  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.171  -2.861   2.885  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       1.014  -1.110   4.346  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.205  -0.595  -0.939  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.267   1.668   0.725  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.458  -0.458   1.173  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       2.039   0.752   2.383  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.351  -0.064   2.454  1.00  0.00           H  
ATOM    188  HG3 GLU A  15       0.000  -1.264   1.225  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       1.305  -1.770   4.978  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.327   2.122  -0.542  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.287   3.208  -0.864  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.720   4.403  -1.685  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.026   5.546  -1.344  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.494   2.574  -1.568  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.364   1.206  -1.015  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.647   3.632   0.097  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.221   2.105  -2.532  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.281   3.319  -1.782  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.962   1.787  -0.948  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.866   4.163  -2.698  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.027   5.235  -3.291  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.023   5.939  -2.353  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.954   7.170  -2.360  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.679   3.162  -2.852  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.683   6.006  -3.738  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.459   4.818  -4.140  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.287   5.179  -1.529  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.553   5.743  -0.449  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.175   6.590   0.642  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.326   7.657   1.003  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.351   4.573   0.160  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.091   4.880  -0.132  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.482   4.168  -1.542  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.281   6.428  -0.929  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.113   3.584  -0.267  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.165   4.451   1.236  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.338   6.141   1.134  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.216   6.942   2.028  1.00  0.00           C  
ATOM    219  C   LYS A  19       3.003   8.095   1.336  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.187   9.131   1.977  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.101   5.891   2.738  1.00  0.00           C  
ATOM    222  CG  LYS A  19       4.075   6.392   3.817  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.475   6.684   3.252  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.448   7.147   4.340  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       7.773   7.409   3.745  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.652   5.222   0.780  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.560   7.422   2.787  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.424   5.164   3.229  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.648   5.277   1.993  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.668   7.277   4.344  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.163   5.605   4.594  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.857   5.775   2.748  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.407   7.452   2.457  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       6.071   8.069   4.826  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       6.533   6.386   5.141  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       8.145   6.566   3.291  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       8.462   7.669   4.460  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.425   7.964   0.063  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.913   9.113  -0.746  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.936  10.290  -0.969  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.335  11.445  -0.821  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.286   7.023  -0.344  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.837   9.513  -0.287  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.227   8.742  -1.739  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.662  10.000  -1.264  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.549  10.964  -1.055  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.301  11.394   0.447  1.00  0.00           C  
ATOM    248  O   LEU A  21       0.026  12.568   0.697  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.747  10.323  -1.621  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.817  10.127  -3.152  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.037   9.250  -3.489  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.923  11.454  -3.909  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.461   9.000  -1.391  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.767  11.896  -1.612  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -0.890   9.340  -1.125  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.620  10.922  -1.303  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.087   9.585  -3.500  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.987   9.717  -3.168  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.113   9.060  -4.574  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.972   8.261  -2.999  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.801  12.048  -3.594  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.032  12.090  -3.762  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.012  11.294  -4.999  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.391  10.452   1.396  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.301  10.727   2.847  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.048  10.431   3.524  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.500  11.242   4.333  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.641   9.522   1.032  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       1.070  10.122   3.357  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.590  11.773   3.059  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.684   9.294   3.185  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.134   9.100   3.435  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.389   7.937   4.451  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.368   8.200   5.655  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -3.861   8.940   2.078  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -3.675  10.009   0.983  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.877  11.449   1.447  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.013  12.488   0.326  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -5.282  12.384  -0.426  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.281   8.914   2.321  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.563   9.998   3.927  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -3.560   7.980   1.618  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -4.946   8.836   2.270  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -2.669   9.905   0.537  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.373   9.755   0.161  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.727  11.507   2.147  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -2.998  11.735   2.059  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.953  13.497   0.780  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -3.151  12.433  -0.367  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -6.073  12.241   0.211  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -5.293  11.565  -1.057  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.650   6.687   4.010  1.00  0.00           N  
ATOM    293  CA  SER A  24      -3.868   5.532   4.916  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.670   4.182   4.153  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.070   4.023   2.992  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.247   5.582   5.622  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.350   5.496   4.725  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.547   6.542   3.002  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.101   5.594   5.719  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.309   4.753   6.352  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.324   6.514   6.216  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.287   6.264   4.150  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.027   3.231   4.838  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.522   1.979   4.230  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.229   0.749   4.884  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.951   0.399   6.036  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.998   1.921   4.519  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.132   2.931   3.762  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.594   2.735   4.254  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.653   3.752   5.742  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.666   3.527   5.746  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.695   1.958   3.132  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.827   2.026   5.606  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.615   0.911   4.306  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.206   2.769   2.674  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.453   3.974   3.938  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.348   4.792   5.530  1.00  0.00           H  
ATOM    318  HE2 MET A  25       0.988   3.353   6.529  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.679   3.778   6.151  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.130   0.102   4.139  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.941  -1.032   4.665  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.753  -2.310   3.777  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.630  -2.692   2.994  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.424  -0.595   4.740  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.768   0.411   5.854  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.262   0.710   5.884  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.821   1.494   5.121  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.914  -0.010   6.839  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.365   0.568   3.255  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.624  -1.318   5.690  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.726  -0.167   3.767  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -7.058  -1.496   4.872  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.448   0.033   6.843  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -6.225   1.362   5.704  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.854   0.158   6.764  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.600  -2.975   3.936  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.282  -4.240   3.229  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.517  -5.530   4.053  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.440  -5.549   5.285  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.846  -4.176   2.659  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.855  -4.192   3.683  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.903  -2.471   4.490  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.938  -4.314   2.350  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.690  -5.039   1.980  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.741  -3.275   2.026  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.028  -3.842   3.299  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.838  -6.616   3.324  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.248  -7.923   3.906  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.537  -7.956   4.789  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.726  -8.862   5.602  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.021  -8.595   4.537  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.153 -10.387   4.466  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.965  -6.413   2.328  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.511  -8.542   3.027  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.101  -8.323   3.984  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.880  -8.243   5.573  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.457  -7.015   4.536  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.765  -6.911   5.239  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.723  -8.129   5.014  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.301  -8.644   5.971  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.373  -5.555   4.789  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.549  -5.072   5.662  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.227  -3.825   5.107  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.785  -2.698   5.307  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.316  -3.984   4.394  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.094  -6.291   3.907  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.557  -6.851   6.325  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.585  -4.769   4.809  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.681  -5.620   3.726  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.294  -5.876   5.812  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.183  -4.835   6.679  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -11.621  -4.945   4.223  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -11.712  -3.119   4.003  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.818  -8.595   3.763  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.230  -9.990   3.471  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.646 -10.477   2.136  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.397 -10.700   1.188  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.161  -8.080   3.159  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -8.926 -10.686   4.278  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.334 -10.047   3.423  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.298 -10.552   2.048  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.554 -10.520   0.748  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.950  -9.284  -0.132  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.722  -9.401  -1.087  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.629 -11.857  -0.020  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -5.891 -13.008   0.641  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.439 -13.896   1.284  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.546 -12.945   0.436  1.00  0.00           O  
ATOM    389  H   ASP A  31      -6.843 -10.352   2.943  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.486 -10.358   0.999  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.681 -12.153  -0.184  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.208 -11.728  -1.035  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.144 -13.711   0.851  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.527  -8.080   0.276  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.048  -6.798  -0.281  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.111  -5.655   0.212  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.888  -5.510   1.418  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.525  -6.540   0.160  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.389  -7.556  -0.343  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.123  -5.233  -0.350  1.00  0.00           C  
ATOM    401  H   THR A  32      -5.928  -8.079   1.107  1.00  0.00           H  
ATOM    402  HA  THR A  32      -7.012  -6.843  -1.386  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.573  -6.554   1.267  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.825  -8.310  -0.598  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.175  -5.136  -0.027  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.590  -4.343   0.026  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.119  -5.182  -1.455  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.631  -4.826  -0.725  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.999  -3.531  -0.388  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.987  -2.379  -0.672  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.170  -1.965  -1.819  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.670  -3.392  -1.142  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.850  -1.867  -0.630  1.00  0.00           S  
ATOM    414  H   CYS A  33      -6.033  -4.980  -1.652  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.724  -3.489   0.682  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -3.018  -4.254  -0.912  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.795  -3.370  -2.237  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.608  -1.866   0.396  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.334  -0.576   0.351  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.327   0.602   0.514  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.903   0.945   1.624  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.430  -0.545   1.447  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.763  -1.167   0.994  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.822  -1.079   2.106  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -12.144  -1.730   1.686  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -13.108  -1.657   2.802  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.344  -2.318   1.287  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.845  -0.464  -0.627  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.084  -1.060   2.362  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.617   0.503   1.764  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.132  -0.654   0.085  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.600  -2.224   0.707  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.431  -1.563   3.022  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.989  -0.019   2.379  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -12.558  -1.225   0.790  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.985  -2.788   1.400  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -14.036  -1.993   2.515  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -13.252  -0.682   3.094  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.966   1.221  -0.616  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.250   2.509  -0.611  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.258   3.686  -0.658  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.980   3.866  -1.645  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.290   2.550  -1.818  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.564   4.198  -1.954  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.330   0.794  -1.478  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.613   2.591   0.297  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.483   1.805  -1.696  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.810   2.317  -2.766  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.245   4.534   0.378  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.862   5.886   0.303  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.002   6.821  -0.595  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.890   7.198  -0.223  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -6.996   6.346   1.765  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.643   7.716   2.004  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.168   7.731   1.823  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.749   9.123   2.111  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.223   9.079   2.053  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.630   4.283   1.165  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.882   5.802  -0.109  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.560   5.575   2.333  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -5.987   6.361   2.215  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.401   8.019   3.042  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.168   8.481   1.361  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.441   7.410   0.800  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.627   6.987   2.504  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.434   9.475   3.113  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.357   9.865   1.386  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.551   8.769   1.131  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.630  10.012   2.191  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.498   7.133  -1.795  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.731   7.884  -2.806  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.315   9.289  -2.947  1.00  0.00           C  
ATOM    473  O   ALA A  37      -5.744  10.295  -2.525  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.792   7.083  -4.108  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.380   6.645  -2.032  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.664   7.986  -2.516  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.824   6.862  -4.438  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.282   7.600  -4.942  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.287   6.105  -3.992  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.552   9.533   0.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.240   8.846   0.673  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.096   7.908  -0.527  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.344   6.705  -0.405  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.633  10.101   1.577  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.323   8.855   0.771  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -11.423   9.592   0.681  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -12.097   8.253   1.596  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.654   8.456  -1.666  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.549   7.708  -2.947  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.491   6.564  -2.921  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.285   6.816  -3.012  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.239   8.733  -4.071  1.00  0.00           C  
ATOM     14  OG  SER A   2      -9.960   9.349  -3.901  1.00  0.00           O  
ATOM     15  H   SER A   2     -11.535   9.473  -1.618  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.549   7.288  -3.186  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -11.272   8.231  -5.058  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -12.024   9.514  -4.111  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.390   8.670  -3.513  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.970   5.329  -2.739  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.121   4.194  -2.284  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.142   3.042  -3.327  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.205   2.618  -3.789  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.628   3.754  -0.876  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.577   4.847   0.042  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -9.794   2.658  -0.225  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.988   5.290  -2.622  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.077   4.535  -2.160  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.678   3.403  -0.953  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.264   5.488  -0.225  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -9.782   1.722  -0.810  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.744   2.967  -0.076  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.199   2.407   0.772  1.00  0.00           H  
ATOM     34  N   GLY A   4      -8.949   2.535  -3.671  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -8.791   1.460  -4.673  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.550   0.059  -4.074  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.394  -0.196  -3.725  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.147   2.987  -3.192  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.620   1.448  -5.405  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -7.908   1.701  -5.293  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.537  -0.873  -3.967  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.296  -2.251  -3.430  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.652  -3.232  -4.449  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.236  -3.549  -5.489  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.730  -2.693  -3.015  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.664  -1.949  -3.996  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -10.975  -0.588  -4.185  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.682  -2.190  -2.509  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.879  -3.788  -3.034  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.937  -2.362  -1.980  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.705  -2.491  -4.961  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.698  -1.858  -3.620  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.178  -0.167  -5.187  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.337   0.134  -3.428  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.456  -3.736  -4.114  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.725  -4.712  -4.976  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.050  -6.195  -4.552  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.178  -6.503  -4.156  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.219  -4.339  -4.947  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.866  -2.929  -5.472  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.374  -2.607  -5.450  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.515  -3.365  -5.009  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.010  -1.444  -5.929  1.00  0.00           N  
ATOM     64  H   GLN A   6      -6.968  -3.171  -3.401  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.068  -4.626  -6.025  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.828  -4.469  -3.922  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.650  -5.065  -5.562  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.251  -2.820  -6.504  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.391  -2.156  -4.877  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.750  -0.837  -6.293  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.000  -1.282  -5.924  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.119  -7.154  -4.677  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.304  -8.544  -4.145  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.921  -9.097  -3.678  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.342  -9.991  -4.299  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.034  -9.421  -5.196  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.270  -8.814  -5.573  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.412 -10.807  -4.686  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.265  -6.893  -5.176  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.951  -8.510  -3.250  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.390  -9.518  -6.094  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.329  -7.986  -5.067  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.966 -11.366  -5.460  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.533 -11.418  -4.416  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.063 -10.753  -3.794  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.373  -8.513  -2.595  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.953  -8.739  -2.197  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.701  -8.360  -0.702  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.004  -7.248  -0.258  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.958  -8.066  -3.192  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.616  -8.275  -2.764  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.134  -6.577  -3.454  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.858  -7.651  -2.330  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.753  -9.826  -2.306  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.091  -8.590  -4.164  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.066  -7.758  -3.358  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.341  -6.179  -4.112  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.092  -6.359  -3.956  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.131  -5.980  -2.531  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.115  -9.300   0.061  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.716  -9.089   1.469  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.428  -8.244   1.686  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.517  -7.131   2.219  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.670 -10.475   2.157  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.313 -10.857   2.792  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.051 -10.225  -0.366  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.525  -8.526   1.964  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.298 -11.281   1.499  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.993 -10.466   3.030  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.751  -8.761   1.296  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.049  -8.050   1.473  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.345  -7.010   0.351  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.241  -7.166  -0.483  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.174  -9.087   1.724  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.466 -10.117   0.614  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.655 -11.016   0.936  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.804 -10.695   0.655  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.435 -12.167   1.524  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.683  -9.690   0.870  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.008  -7.476   2.425  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.104  -8.529   1.956  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.931  -9.623   2.663  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.573 -10.731   0.398  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.690  -9.605  -0.339  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.469 -12.394   1.769  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.285 -12.706   1.712  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.563  -5.922   0.348  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.502  -4.991  -0.801  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.339  -3.710  -0.583  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.815  -2.614  -0.356  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.006  -4.745  -1.026  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.796  -5.984   1.031  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.875  -5.483  -1.727  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.447  -4.120  -0.236  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.179  -4.241  -1.991  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.558  -5.696  -1.054  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.667  -3.856  -0.718  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.623  -2.740  -0.527  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.522  -1.576  -1.552  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.554  -0.420  -1.138  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.029  -3.354  -0.485  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.977  -4.824  -0.863  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.427  -2.296   0.470  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.802  -2.593  -0.273  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.117  -4.117   0.312  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.310  -3.841  -1.438  1.00  0.00           H  
ATOM    147  N   MET A  13       4.349  -1.866  -2.849  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.118  -0.830  -3.890  1.00  0.00           C  
ATOM    149  C   MET A  13       2.747  -0.064  -3.769  1.00  0.00           C  
ATOM    150  O   MET A  13       2.723   1.162  -3.895  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.238  -1.466  -5.299  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.594  -2.100  -5.641  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.818  -3.711  -4.863  1.00  0.00           S  
ATOM    154  CE  MET A  13       4.899  -4.787  -5.980  1.00  0.00           C  
ATOM    155  H   MET A  13       4.271  -2.868  -3.046  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.908  -0.056  -3.793  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.428  -2.206  -5.456  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.049  -0.671  -6.049  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.695  -2.211  -6.736  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.424  -1.447  -5.316  1.00  0.00           H  
ATOM    161  HE1 MET A  13       3.829  -4.513  -6.017  1.00  0.00           H  
ATOM    162  HE2 MET A  13       5.301  -4.732  -7.008  1.00  0.00           H  
ATOM    163  HE3 MET A  13       4.968  -5.838  -5.648  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.652  -0.792  -3.481  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.343  -0.200  -3.095  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.382   0.758  -1.866  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.065   1.902  -1.967  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.561  -1.424  -2.840  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.227  -0.975  -2.347  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.895  -1.746  -3.196  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.057   0.366  -3.958  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.615  -2.078  -3.727  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.147  -2.043  -2.025  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.947   0.294  -0.743  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.113   1.105   0.486  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.193   2.236   0.409  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.947   3.316   0.948  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.379   0.142   1.674  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.162  -0.742   2.035  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.422  -1.717   3.173  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.433  -2.406   3.275  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.615  -1.772   4.054  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.274  -0.681  -0.813  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.155   1.626   0.688  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.257  -0.498   1.449  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.671   0.727   2.567  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.718  -0.113   2.271  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.148  -1.341   1.162  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.415  -2.456   4.696  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.335   2.034  -0.273  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.321   3.115  -0.535  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.826   4.287  -1.435  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.081   5.441  -1.088  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.588   2.473  -1.118  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.417   1.109  -0.722  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.599   3.560   0.442  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.404   1.987  -2.095  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.389   3.217  -1.274  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.000   1.699  -0.446  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.086   4.013  -2.527  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.314   5.061  -3.242  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.230   5.807  -2.436  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.163   7.036  -2.506  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.910   3.008  -2.663  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.016   5.811  -3.656  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.828   4.609  -4.124  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.422   5.084  -1.646  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.489   5.696  -0.659  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.153   6.545   0.477  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.398   7.598   0.800  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.381   4.564  -0.122  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.029   4.832  -0.777  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.609   4.074  -1.588  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.146   6.396  -1.214  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.053   3.546  -0.396  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.421   4.546   0.974  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.295   6.134   1.050  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.098   6.988   1.963  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.899   8.147   1.294  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.014   9.206   1.914  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.001   6.023   2.764  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.756   6.616   3.966  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.809   7.115   5.068  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.565   7.592   6.310  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       2.600   8.041   7.333  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.602   5.178   0.823  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.379   7.464   2.659  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.380   5.190   3.143  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.732   5.542   2.082  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.420   5.828   4.373  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.432   7.430   3.641  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.183   7.932   4.663  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.102   6.308   5.334  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.191   6.776   6.723  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       4.259   8.416   6.052  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       2.010   8.800   6.971  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       3.078   8.432   8.154  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.397   7.984   0.054  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.861   9.125  -0.781  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.853  10.268  -1.045  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.216  11.437  -0.920  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.297   7.023  -0.316  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.767   9.563  -0.322  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.196   8.738  -1.760  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.593   9.932  -1.349  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.453  10.872  -1.207  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.128  11.300   0.281  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.072  12.489   0.531  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.794  10.210  -1.849  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.759   9.996  -3.380  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.941   9.099  -3.787  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.831  11.313  -4.159  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.428   8.925  -1.481  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.685  11.807  -1.753  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -0.961   9.232  -1.352  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.688  10.808  -1.600  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.173   9.463  -3.660  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.916   9.557  -3.539  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -1.940   8.893  -4.873  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.899   8.117  -3.280  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.735  11.899  -3.913  1.00  0.00           H  
ATOM    262 HD22 LEU A  21       0.040  11.962  -3.960  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.842  11.139  -5.250  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.077  10.345   1.222  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.065  10.616   2.670  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.455  10.400   3.295  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.854  11.209   4.132  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.257   9.394   0.865  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.644   9.965   3.210  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.277  11.641   2.908  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.180   9.333   2.902  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.645   9.235   3.177  1.00  0.00           C  
ATOM    273  C   LYS A  23      -4.017   7.978   4.011  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.384   8.137   5.179  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.405   9.320   1.829  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.297  10.694   1.141  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.341  10.607  -0.386  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -5.727  10.628  -1.036  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -6.434  11.914  -0.859  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.799   8.943   2.030  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.982  10.098   3.791  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.045   8.514   1.162  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.479   9.100   1.977  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -5.064  11.385   1.537  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -3.338  11.188   1.391  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -3.719  11.427  -0.774  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.791   9.701  -0.718  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -5.605  10.434  -2.118  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -6.347   9.796  -0.653  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -7.271  11.949  -1.454  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -5.845  12.696  -1.166  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.985   6.748   3.455  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.278   5.514   4.240  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.789   4.227   3.504  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.017   4.035   2.304  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.779   5.359   4.602  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.210   6.383   5.498  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.678   6.724   2.473  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.726   5.596   5.202  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.413   5.358   3.699  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.955   4.379   5.088  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.571   7.120   5.406  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.142   3.351   4.280  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.505   2.113   3.784  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.206   0.880   4.446  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.992   0.589   5.628  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.020   2.140   4.228  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.130   3.214   3.607  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.580   2.955   4.137  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.529   3.476   5.864  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.949   3.674   5.230  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.573   2.025   2.679  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.979   2.230   5.329  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.562   1.158   4.030  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.164   3.167   2.506  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.457   4.234   3.880  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.549   3.689   6.231  1.00  0.00           H  
ATOM    318  HE2 MET A  25       0.924   4.390   5.998  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.098   2.686   6.504  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.056   0.183   3.686  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.931  -0.883   4.254  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.788  -2.215   3.452  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.694  -2.610   2.710  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.392  -0.357   4.282  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.677   0.718   5.349  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.087   1.280   5.232  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -9.084   0.728   5.687  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.120   2.465   4.558  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.255   0.614   2.776  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.647  -1.128   5.299  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.659   0.033   3.281  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -7.084  -1.205   4.451  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.546   0.301   6.364  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.955   1.553   5.277  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.028   2.768   4.519  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.655  -2.923   3.638  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.432  -4.255   3.019  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.657  -5.468   3.955  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.530  -5.392   5.179  1.00  0.00           O  
ATOM    340  CB  SER A  27      -2.087  -4.313   2.254  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.969  -4.671   3.068  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.909  -2.399   4.109  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.192  -4.371   2.236  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.183  -5.058   1.438  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.897  -3.351   1.746  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.807  -5.621   2.915  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.028  -6.597   3.324  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.440  -7.850   4.008  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.740  -7.835   4.869  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.979  -8.759   5.649  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.231  -8.473   4.722  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.344 -10.268   4.707  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.131  -6.475   2.312  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.690  -8.537   3.177  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.290  -8.205   4.206  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.140  -8.081   5.748  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.618  -6.844   4.654  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.912  -6.720   5.383  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.940  -7.853   5.073  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.566  -8.372   5.999  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.429  -5.285   5.118  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.429  -4.728   6.151  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.906  -5.002   5.928  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.628  -4.202   5.346  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.442  -6.098   6.407  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.251  -6.120   4.025  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.677  -6.795   6.463  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.559  -4.590   5.140  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.817  -5.186   4.086  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.139  -5.013   7.180  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.319  -3.626   6.151  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.785  -6.852   6.641  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.427  -6.200   6.146  1.00  0.00           H  
ATOM    374  N   GLY A  30      -9.057  -8.251   3.798  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.608  -9.579   3.435  1.00  0.00           C  
ATOM    376  C   GLY A  30      -9.011 -10.114   2.124  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.734 -10.258   1.140  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.356  -7.773   3.216  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.442 -10.326   4.236  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.706  -9.502   3.323  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.680 -10.346   2.106  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.884 -10.528   0.848  1.00  0.00           C  
ATOM    383  C   ASP A  31      -7.105  -9.372  -0.191  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.778  -9.539  -1.209  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.068 -11.933   0.233  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.514 -13.072   1.071  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -7.208 -13.857   1.708  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -5.153 -13.127   1.035  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.245 -10.197   3.021  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.816 -10.447   1.138  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.137 -12.128   0.025  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.575 -11.977  -0.756  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.870 -13.879   1.558  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.645  -8.161   0.150  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.069  -6.900  -0.529  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.130  -5.762  -0.031  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.971  -5.578   1.180  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.567  -6.565  -0.234  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.422  -7.569  -0.774  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.067  -5.264  -0.851  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.157  -8.125   1.049  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.940  -7.016  -1.621  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.716  -6.528   0.865  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.882  -8.373  -0.892  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.138  -5.112  -0.619  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.532  -4.375  -0.477  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.976  -5.268  -1.953  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.571  -4.982  -0.969  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.925  -3.691  -0.640  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.850  -2.517  -1.024  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.951  -2.141  -2.194  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.539  -3.609  -1.291  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.729  -2.085  -0.755  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.924  -5.158  -1.912  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.725  -3.624   0.443  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.935  -4.481  -0.979  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.569  -3.617  -2.392  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.507  -1.942  -0.013  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.217  -0.651  -0.145  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.215   0.532   0.015  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.842   0.924   1.126  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.359  -0.589   0.905  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.659  -1.249   0.417  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.807  -1.186   1.434  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.663  -2.180   2.589  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -11.846  -2.085   3.465  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.323  -2.376   0.905  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.684  -0.575  -1.149  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.034  -1.038   1.863  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.583   0.467   1.159  1.00  0.00           H  
ATOM    431  HG2 LYS A  34      -9.996  -0.738  -0.507  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.479  -2.299   0.117  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.922  -0.152   1.815  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.751  -1.400   0.894  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.575  -3.214   2.201  1.00  0.00           H  
ATOM    436  HE3 LYS A  34      -9.742  -1.992   3.175  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.847  -1.203   3.990  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.830  -2.832   4.187  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.796   1.097  -1.122  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.043   2.368  -1.144  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.019   3.564  -1.285  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.707   3.704  -2.302  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.031   2.300  -2.302  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.220   3.893  -2.533  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.130   0.636  -1.980  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.447   2.475  -0.211  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.260   1.537  -2.092  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.514   2.018  -3.256  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.049   4.449  -0.277  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.771   5.745  -0.377  1.00  0.00           C  
ATOM    451  C   LYS A  36      -5.960   6.746  -1.249  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.905   7.237  -0.838  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.020   6.193   1.073  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.904   7.439   1.221  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.081   7.817   2.703  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -8.817   9.148   2.875  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -8.880   9.493   4.309  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.422   4.263   0.518  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.766   5.567  -0.821  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.509   5.359   1.619  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.051   6.362   1.575  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.446   8.282   0.670  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.889   7.256   0.750  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.622   7.007   3.232  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.090   7.880   3.194  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -8.295   9.956   2.324  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.837   9.089   2.451  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -9.323   8.743   4.852  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -9.445  10.335   4.474  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.433   6.968  -2.483  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.682   7.710  -3.512  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.665   8.511  -4.368  1.00  0.00           C  
ATOM    473  O   ALA A  37      -6.677   9.740  -4.407  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -4.895   6.712  -4.368  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.338   6.515  -2.672  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.973   8.424  -3.048  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -5.540   5.951  -4.845  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.326   7.215  -5.170  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.155   6.165  -3.755  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.887  10.342  -1.302  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.304  10.499  -1.700  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.076   9.186  -1.875  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.861   8.804  -1.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.412  11.252  -1.327  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.384   9.752  -1.978  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -9.829  11.104  -0.938  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -9.371  11.094  -2.630  1.00  0.00           H  
ATOM      9  N   SER A   2      -9.894   8.542  -3.031  1.00  0.00           N  
ATOM     10  CA  SER A   2     -10.696   7.359  -3.432  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.064   6.023  -2.960  1.00  0.00           C  
ATOM     12  O   SER A   2      -8.951   5.671  -3.363  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.831   7.406  -4.977  1.00  0.00           C  
ATOM     14  OG  SER A   2     -11.702   6.385  -5.460  1.00  0.00           O  
ATOM     15  H   SER A   2      -9.083   8.879  -3.573  1.00  0.00           H  
ATOM     16  HA  SER A   2     -11.724   7.459  -3.023  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -11.215   8.394  -5.301  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -9.838   7.295  -5.459  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.594   6.605  -5.178  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.783   5.272  -2.114  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.267   3.998  -1.538  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.493   2.809  -2.515  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.624   2.364  -2.731  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.899   3.778  -0.136  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.703   4.921   0.692  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.274   2.623   0.635  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.602   5.730  -1.702  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.185   4.103  -1.354  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.985   3.602  -0.261  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.951   4.652   1.580  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.385   1.661   0.104  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.189   2.782   0.804  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.748   2.490   1.624  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.390   2.322  -3.096  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.423   1.290  -4.153  1.00  0.00           C  
ATOM     36  C   GLY A   4      -9.072  -0.126  -3.661  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.873  -0.366  -3.487  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.540   2.855  -2.849  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.374   1.307  -4.717  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.670   1.563  -4.915  1.00  0.00           H  
ATOM     41  N   PRO A   5     -10.014  -1.088  -3.457  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.670  -2.464  -2.974  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.059  -3.392  -4.056  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.710  -3.740  -5.045  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -11.043  -2.982  -2.454  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -12.091  -2.241  -3.312  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.475  -0.847  -3.512  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.990  -2.386  -2.102  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.152  -4.081  -2.508  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.166  -2.703  -1.391  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -12.202  -2.749  -4.290  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -13.088  -2.206  -2.839  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.796  -0.400  -4.471  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.779  -0.166  -2.694  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.811  -3.821  -3.828  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.102  -4.762  -4.744  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.380  -6.260  -4.341  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.472  -6.595  -3.873  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.604  -4.355  -4.768  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.308  -2.935  -5.304  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.828  -2.560  -5.311  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.929  -3.299  -4.919  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.520  -1.370  -5.764  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.296  -3.230  -3.157  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.494  -4.656  -5.774  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.171  -4.475  -3.758  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -5.040  -5.064  -5.405  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.715  -2.842  -6.329  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.849  -2.179  -4.702  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.291  -0.779  -6.085  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.516  -1.171  -5.781  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.451  -7.203  -4.563  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.584  -8.607  -4.055  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.167  -9.153  -3.700  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.611 -10.010  -4.391  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.374  -9.468  -5.076  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.640  -8.868  -5.351  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.698 -10.871  -4.576  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.633  -6.917  -5.105  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.168  -8.602  -3.116  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.791  -9.532  -6.018  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.673  -8.053  -4.822  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.298 -11.418  -5.325  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.795 -11.476  -4.384  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.287 -10.848  -3.641  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.566  -8.598  -2.632  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.123  -8.808  -2.325  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.799  -8.472  -0.836  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.092  -7.376  -0.346  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.203  -8.070  -3.346  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.834  -8.281  -3.013  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.411  -6.571  -3.514  1.00  0.00           C  
ATOM     93  H   THR A   8      -5.056  -7.761  -2.302  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.904  -9.884  -2.486  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.392  -8.546  -4.333  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.330  -7.701  -3.590  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.671  -6.128  -4.204  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.404  -6.341  -3.935  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.350  -6.023  -2.562  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.159  -9.422  -0.131  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.629  -9.213   1.232  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.328  -8.368   1.313  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.376  -7.252   1.835  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.516 -10.592   1.923  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.078 -10.946   2.747  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.101 -10.337  -0.577  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.384  -8.644   1.801  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.228 -11.406   1.232  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.742 -10.582   2.711  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.816  -8.875   0.821  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.123  -8.162   0.922  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.317  -7.037  -0.142  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.133  -7.134  -1.063  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.275  -9.198   0.996  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.458 -10.153  -0.200  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.642 -11.097  -0.031  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.535 -12.174   0.543  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.804 -10.740  -0.525  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.724  -9.817   0.428  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.164  -7.656   1.912  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.219  -8.643   1.174  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.132  -9.796   1.920  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.557 -10.779  -0.331  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.549  -9.596  -1.151  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.856  -9.825  -0.979  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.553 -11.420  -0.370  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.551  -5.946   0.010  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.389  -4.936  -1.060  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.213  -3.650  -0.810  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.685  -2.585  -0.468  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.123  -4.705  -1.165  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.840  -6.057   0.749  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.701  -5.357  -2.042  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.531  -4.147  -0.303  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.378  -4.139  -2.078  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.675  -5.662  -1.221  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.529  -3.754  -1.048  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.471  -2.622  -0.873  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.287  -1.429  -1.853  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.304  -0.287  -1.402  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.890  -3.207  -0.931  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.847  -4.706  -1.265  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.325  -2.213   0.149  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.658  -2.437  -0.731  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.036  -3.999  -0.171  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.127  -3.649  -1.917  1.00  0.00           H  
ATOM    147  N   MET A  13       4.063  -1.683  -3.150  1.00  0.00           N  
ATOM    148  CA  MET A  13       3.754  -0.622  -4.147  1.00  0.00           C  
ATOM    149  C   MET A  13       2.382   0.119  -3.926  1.00  0.00           C  
ATOM    150  O   MET A  13       2.331   1.347  -4.027  1.00  0.00           O  
ATOM    151  CB  MET A  13       3.802  -1.212  -5.582  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.149  -1.808  -6.018  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.371  -3.465  -5.348  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.035  -3.812  -5.942  1.00  0.00           C  
ATOM    155  H   MET A  13       3.996  -2.680  -3.374  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.538   0.159  -4.078  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.001  -1.965  -5.721  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.558  -0.398  -6.295  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.186  -1.871  -7.121  1.00  0.00           H  
ATOM    160  HG3 MET A  13       5.990  -1.164  -5.706  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.762  -3.085  -5.538  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.358  -4.822  -5.630  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.082  -3.767  -7.045  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.321  -0.633  -3.585  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.025  -0.076  -3.118  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.114   0.859  -1.875  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.354   1.997  -1.936  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.838  -1.323  -2.844  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.488  -0.924  -2.272  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.594  -1.585  -3.327  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.432   0.499  -3.947  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.921  -1.963  -3.740  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.372  -1.947  -2.060  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.748   0.391  -0.789  1.00  0.00           N  
ATOM    175  CA  GLU A  15       0.988   1.209   0.424  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.050   2.350   0.288  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.829   3.418   0.860  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.335   0.264   1.602  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.127  -0.549   2.108  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.342  -1.378   3.369  1.00  0.00           C  
ATOM    181  OE1 GLU A  15      -0.585  -1.732   4.094  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       1.642  -1.733   3.587  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.091  -0.576  -0.890  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.041   1.726   0.684  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.162  -0.418   1.316  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.738   0.856   2.444  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.730   0.124   2.298  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.224  -1.229   1.313  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       1.697  -2.264   4.383  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.150   2.165  -0.458  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.123   3.251  -0.747  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.583   4.446  -1.586  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.866   5.590  -1.228  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.357   2.623  -1.409  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.215   1.245  -0.919  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.455   3.674   0.224  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.121   2.154  -2.383  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.148   3.372  -1.595  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.807   1.838  -0.773  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.775   4.203  -2.636  1.00  0.00           N  
ATOM    201  CA  GLY A  17       1.965   5.275  -3.270  1.00  0.00           C  
ATOM    202  C   GLY A  17       0.924   5.986  -2.380  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.859   7.218  -2.392  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.591   3.201  -2.792  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.643   6.042  -3.691  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.433   4.855  -4.141  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.151   5.231  -1.587  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.719   5.799  -0.536  1.00  0.00           C  
ATOM    209  C   CYS A  18      -0.037   6.619   0.598  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.584   7.653   0.983  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.558   4.624   0.000  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.216   4.813  -0.656  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.346   4.222  -1.569  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.418   6.503  -1.033  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.175   3.623  -0.264  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.600   4.609   1.096  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.130   6.197   1.103  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.966   7.012   2.026  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.755   8.177   1.361  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.893   9.220   2.003  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.843   5.977   2.768  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.767   6.494   3.880  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.173   6.838   3.362  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.142   7.336   4.444  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       5.788   8.690   4.925  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.464   5.281   0.766  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.283   7.487   2.764  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.157   5.245   3.238  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.424   5.368   2.045  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.315   7.357   4.406  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       3.861   5.703   4.652  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.600   5.932   2.889  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.119   7.575   2.539  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       6.180   6.627   5.294  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       7.166   7.351   4.021  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       5.618   9.327   4.137  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       6.553   9.106   5.468  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.235   8.047   0.108  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.728   9.204  -0.687  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.744  10.372  -0.925  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.125  11.531  -0.759  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.123   7.103  -0.301  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.638   9.611  -0.206  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.067   8.840  -1.674  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.484  10.066  -1.256  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.354  11.016  -1.086  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.024  11.403   0.411  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.240  12.575   0.682  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.903  10.379  -1.739  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.876  10.199  -3.274  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.062   9.313  -3.693  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.946  11.535  -4.020  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.303   9.064  -1.395  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.592  11.963  -1.609  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.073   9.391  -1.263  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.793  10.978  -1.471  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.053   9.670  -3.570  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.033   9.758  -3.412  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.074   9.143  -4.785  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.006   8.314  -3.220  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.844  12.120  -3.753  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.070  12.174  -3.809  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.963  11.388  -5.115  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.026  10.429   1.333  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.216  10.653   2.775  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.649  10.407   3.278  1.00  0.00           C  
ATOM    267  O   GLY A  22      -2.160  11.233   4.034  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.274   9.501   0.964  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.460   9.990   3.345  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.097  11.674   3.062  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.290   9.297   2.862  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.761   9.145   2.987  1.00  0.00           C  
ATOM    273  C   LYS A  23      -4.167   7.962   3.927  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.598   8.221   5.054  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.434   9.038   1.599  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.143  10.084   0.512  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.174  11.544   0.965  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.436  12.512  -0.193  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -4.385  13.901   0.304  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.781   8.845   2.091  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -4.193  10.046   3.471  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.195   8.056   1.152  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.529   9.013   1.753  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.161   9.866   0.054  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.875   9.901  -0.300  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.925  11.678   1.763  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.199  11.781   1.440  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.681  12.378  -0.991  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.421  12.308  -0.656  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -5.051  14.045   1.072  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -4.642  14.577  -0.426  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.101   6.689   3.485  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.465   5.515   4.324  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.991   4.195   3.633  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.220   3.969   2.438  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.983   5.414   4.622  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.429   6.497   5.438  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.749   6.576   2.527  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.942   5.619   5.298  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.570   5.378   3.689  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -6.200   4.467   5.154  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.775   7.219   5.325  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.338   3.342   4.426  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.636   2.133   3.936  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.297   0.868   4.584  1.00  0.00           C  
ATOM    306  O   MET A  25      -3.064   0.559   5.757  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.161   2.228   4.412  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.299   3.347   3.821  1.00  0.00           C  
ATOM    309  SD  MET A  25       0.997   3.765   5.013  1.00  0.00           S  
ATOM    310  CE  MET A  25       2.284   2.570   4.617  1.00  0.00           C  
ATOM    311  H   MET A  25      -3.162   3.684   5.372  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.682   2.054   2.827  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -1.158   2.328   5.515  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.659   1.260   4.245  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.133   3.067   2.845  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.879   4.270   3.641  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.917   1.534   4.731  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.645   2.705   3.581  1.00  0.00           H  
ATOM    319  HE3 MET A  25       3.147   2.700   5.294  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.136   0.168   3.817  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.984  -0.932   4.364  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.804  -2.253   3.557  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.692  -2.672   2.808  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.450  -0.423   4.406  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.805   0.412   5.657  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.252  -0.459   6.819  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -6.486  -0.972   7.629  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.599  -0.663   6.807  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.351   0.626   2.924  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.699  -1.185   5.406  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.677   0.179   3.507  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -7.154  -1.275   4.337  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -5.963   1.054   5.974  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.623   1.112   5.401  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -8.813  -1.438   7.354  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.653  -2.925   3.755  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.355  -4.228   3.104  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.473  -5.485   4.007  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.311  -5.435   5.228  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.998  -4.168   2.365  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.883  -4.175   3.252  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.946  -2.374   4.252  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.110  -4.383   2.322  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.919  -5.041   1.687  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.960  -3.279   1.708  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.878  -3.317   3.709  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.798  -6.619   3.353  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.106  -7.917   4.012  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.347  -7.999   4.954  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.498  -8.967   5.701  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -2.823  -8.508   4.613  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -2.900 -10.306   4.638  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.964  -6.479   2.351  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.381  -8.584   3.172  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -1.943  -8.231   4.001  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.638  -8.102   5.622  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.274  -7.038   4.839  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.515  -6.993   5.658  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.544  -8.135   5.370  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.126  -8.681   6.308  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.092  -5.562   5.495  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.164  -5.223   6.553  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.625  -3.775   6.571  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.310  -3.006   7.475  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -10.405  -3.348   5.606  1.00  0.00           N  
ATOM    366  H   GLN A  29      -5.965  -6.273   4.227  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.208  -7.108   6.718  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.258  -4.825   5.561  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.501  -5.432   4.473  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.045  -5.884   6.442  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -8.773  -5.453   7.563  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.663  -4.030   4.888  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -10.699  -2.372   5.698  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.708  -8.514   4.094  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.238  -9.851   3.734  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.704 -10.345   2.381  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.483 -10.508   1.443  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.048  -8.005   3.490  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.003 -10.607   4.509  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.343  -9.807   3.689  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.368 -10.521   2.274  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.649 -10.644   0.964  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.986  -9.478  -0.030  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.724  -9.650  -1.002  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.814 -12.043   0.330  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.148 -13.171   1.099  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.756 -13.992   1.777  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.794 -13.170   0.950  1.00  0.00           O  
ATOM    389  H   ASP A  31      -6.880 -10.354   3.159  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.568 -10.522   1.186  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.884 -12.283   0.195  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.392 -12.042  -0.692  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.438 -13.917   1.436  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.552  -8.258   0.308  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.064  -7.001  -0.316  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.134  -5.839   0.141  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.898  -5.671   1.342  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.547  -6.721   0.094  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.406  -7.754  -0.381  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.137  -5.437  -0.478  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.003  -8.221   1.171  1.00  0.00           H  
ATOM    402  HA  THR A  32      -7.010  -7.095  -1.417  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.611  -6.688   1.201  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.847  -8.531  -0.565  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.193  -5.325  -0.170  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.607  -4.531  -0.138  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.124  -5.435  -1.583  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.672  -5.020  -0.815  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -5.043  -3.718  -0.504  1.00  0.00           C  
ATOM    410  C   CYS A  33      -6.004  -2.561  -0.860  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.165  -2.198  -2.028  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.684  -3.606  -1.207  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.888  -2.072  -0.681  1.00  0.00           S  
ATOM    414  H   CYS A  33      -6.067  -5.199  -1.740  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.807  -3.646   0.573  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -3.048  -4.466  -0.931  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.760  -3.606  -2.308  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.621  -1.981   0.173  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.336  -0.690   0.061  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.330   0.496   0.174  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.929   0.903   1.270  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.432  -0.614   1.158  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.732  -1.335   0.764  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.788  -1.266   1.880  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -12.080  -1.982   1.470  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -13.090  -1.875   2.539  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.398  -2.411   1.086  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.849  -0.622  -0.921  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.051  -1.021   2.114  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.665   0.447   1.379  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.138  -0.884  -0.164  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.513  -2.392   0.517  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.379  -1.716   2.806  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.001  -0.206   2.122  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -12.488  -1.550   0.534  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.883  -3.051   1.250  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -13.309  -0.892   2.738  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -12.738  -2.262   3.421  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.943   1.051  -0.979  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.210   2.333  -1.030  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.201   3.512  -1.207  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.893   3.609  -2.227  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.194   2.271  -2.188  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.392   3.873  -2.413  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.296   0.583  -1.824  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.615   2.473  -0.100  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.419   1.515  -1.976  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.675   1.987  -3.143  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.220   4.437  -0.238  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.877   5.759  -0.414  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.031   6.692  -1.332  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.981   7.198  -0.936  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.155   6.277   1.010  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.015   7.545   1.044  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.300   8.020   2.476  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.148   9.303   2.542  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -8.414  10.500   2.080  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.656   4.228   0.599  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.869   5.617  -0.870  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.692   5.481   1.571  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.204   6.440   1.546  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.500   8.341   0.477  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.969   7.359   0.512  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.845   7.224   3.021  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.360   8.157   3.045  1.00  0.00           H  
ATOM    466  HE2 LYS A  36     -10.079   9.183   1.953  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.477   9.462   3.588  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -8.172  10.405   1.084  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -7.518  10.590   2.571  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.467   6.849  -2.588  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.656   7.467  -3.655  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.187   8.853  -4.047  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.360   9.104  -4.332  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.676   6.498  -4.844  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.320   6.309  -2.816  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.599   7.578  -3.336  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.701   6.294  -5.209  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.095   6.878  -5.703  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.237   5.520  -4.572  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.871   8.650  -1.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.766   7.870  -0.434  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.810   7.267  -1.465  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.974   6.113  -1.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.526   9.464  -1.562  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.493   9.028  -0.314  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -14.213   8.490   0.298  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -15.195   7.042   0.160  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.787   8.033  -1.864  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.865   7.636  -2.963  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.766   6.617  -2.547  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.611   6.968  -2.299  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.295   8.944  -3.581  1.00  0.00           C  
ATOM     14  OG  SER A   2     -10.547   9.733  -2.652  1.00  0.00           O  
ATOM     15  H   SER A   2     -12.825   9.003  -1.534  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.464   7.173  -3.777  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.664   8.704  -4.459  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -12.131   9.552  -3.980  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.597   9.660  -2.889  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.141   5.334  -2.478  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.229   4.232  -2.061  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.154   3.153  -3.182  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.178   2.721  -3.719  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.757   3.659  -0.717  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.869   4.702   0.251  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -9.851   2.618  -0.079  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.158   5.182  -2.528  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.209   4.625  -1.882  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.764   3.221  -0.879  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.302   5.425  -0.213  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -9.725   1.718  -0.707  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.843   3.016   0.135  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.276   2.285   0.883  1.00  0.00           H  
ATOM     34  N   GLY A   4      -8.929   2.718  -3.507  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -8.689   1.700  -4.553  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.426   0.278  -4.016  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.275   0.036  -3.642  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.163   3.183  -2.983  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.485   1.697  -5.321  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -7.789   2.002  -5.120  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.390  -0.685  -3.986  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.130  -2.078  -3.499  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.463  -3.015  -4.543  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.012  -3.264  -5.620  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.564  -2.557  -3.119  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.495  -1.803  -4.094  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -10.830  -0.422  -4.221  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.528  -2.042  -2.569  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.692  -3.653  -3.170  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.791  -2.256  -2.078  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.505  -2.313  -5.077  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.537  -1.744  -3.736  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.023   0.034  -5.210  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.222   0.260  -3.443  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.294  -3.567  -4.189  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.569  -4.542  -5.059  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.936  -6.027  -4.670  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.089  -6.320  -4.340  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.057  -4.205  -5.006  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.667  -2.793  -5.498  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.166  -2.516  -5.478  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.330  -3.295  -5.026  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -2.766  -1.369  -5.968  1.00  0.00           N  
ATOM     64  H   GLN A   6      -6.812  -3.040  -3.443  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -6.896  -4.432  -6.110  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.680  -4.367  -3.981  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.501  -4.932  -5.631  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.055  -2.646  -6.524  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.165  -2.022  -4.879  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.486  -0.744  -6.341  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -1.751  -1.238  -5.963  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.016  -7.000  -4.759  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.246  -8.390  -4.244  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.883  -8.980  -3.758  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.312  -9.880  -4.379  1.00  0.00           O  
ATOM     76  CB  THR A   7      -6.972  -9.244  -5.318  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.186  -8.610  -5.719  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.389 -10.625  -4.827  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.143  -6.756  -5.234  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.910  -8.350  -3.361  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.310  -9.348  -6.203  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.234  -7.776  -5.219  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.939 -11.167  -5.617  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.530 -11.257  -4.544  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.058 -10.564  -3.948  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.339  -8.418  -2.661  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.930  -8.680  -2.242  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.695  -8.323  -0.739  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.981  -7.208  -0.288  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.906  -8.017  -3.214  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.575  -8.255  -2.765  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.048  -6.523  -3.466  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.809  -7.548  -2.397  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.752  -9.770  -2.360  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.032  -8.531  -4.193  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.004  -7.757  -3.356  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.234  -6.134  -4.104  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -2.991  -6.283  -3.986  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.054  -5.934  -2.538  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.145  -9.284   0.023  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.780  -9.101   1.445  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.477  -8.294   1.708  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.552  -7.185   2.252  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.795 -10.494   2.118  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.475 -10.839   2.675  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.095 -10.207  -0.411  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.586  -8.522   1.923  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.418 -11.303   1.465  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -1.155 -10.513   3.018  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.699  -8.833   1.343  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.008  -8.156   1.565  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.366  -7.111   0.464  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.307  -7.268  -0.319  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.099  -9.223   1.837  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.397 -10.247   0.724  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.505 -11.225   1.097  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.272 -12.266   1.701  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.737 -10.939   0.752  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.621  -9.763   0.920  1.00  0.00           H  
ATOM    120  HA  GLN A  10       1.953  -7.589   2.521  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.034  -8.690   2.107  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.815  -9.766   2.762  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.495 -10.844   0.501  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.641  -9.746  -0.231  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.892 -10.051   0.269  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.427 -11.638   1.042  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.591  -6.018   0.425  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.591  -5.087  -0.726  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.455  -3.825  -0.491  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.954  -2.713  -0.293  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.110  -4.799  -0.998  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.791  -6.079   1.069  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.975  -5.593  -1.639  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.349  -4.158  -0.223  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.032  -4.293  -1.968  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.481  -5.733  -1.041  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.782  -4.010  -0.584  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.763  -2.918  -0.380  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.728  -1.763  -1.420  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.787  -0.603  -1.019  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.150  -3.573  -0.292  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.066  -4.991  -0.692  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.554  -2.456   0.607  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.939  -2.831  -0.069  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.193  -4.328   0.516  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.440  -4.078  -1.232  1.00  0.00           H  
ATOM    147  N   MET A  13       4.583  -2.063  -2.718  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.411  -1.034  -3.777  1.00  0.00           C  
ATOM    149  C   MET A  13       3.062  -0.227  -3.704  1.00  0.00           C  
ATOM    150  O   MET A  13       3.079   0.997  -3.850  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.555  -1.687  -5.177  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.903  -2.364  -5.466  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.971  -4.006  -4.729  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.664  -4.456  -5.146  1.00  0.00           C  
ATOM    155  H   MET A  13       4.478  -3.065  -2.906  1.00  0.00           H  
ATOM    156  HA  MET A  13       5.221  -0.283  -3.667  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.733  -2.409  -5.356  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.415  -0.894  -5.939  1.00  0.00           H  
ATOM    159  HG2 MET A  13       6.041  -2.466  -6.558  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.744  -1.754  -5.092  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.820  -4.451  -6.240  1.00  0.00           H  
ATOM    162  HE2 MET A  13       8.386  -3.752  -4.694  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.901  -5.469  -4.775  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.938  -0.914  -3.431  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.643  -0.273  -3.086  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.689   0.691  -1.863  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.321   1.860  -1.993  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.321  -1.453  -2.850  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -1.981  -0.918  -2.423  1.00  0.00           S  
ATOM    170  H   CYS A  14       2.138  -1.874  -3.130  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.290   0.305  -3.963  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.372  -2.115  -3.733  1.00  0.00           H  
ATOM    173  HB3 CYS A  14       0.036  -2.082  -2.016  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.178   0.207  -0.713  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.336   1.023   0.515  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.449   2.120   0.463  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.228   3.196   1.019  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.543   0.066   1.718  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.287  -0.766   2.069  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.512  -1.768   3.191  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.499  -2.492   3.284  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.530  -1.805   4.068  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.473  -0.780  -0.765  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.389   1.573   0.685  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.402  -0.607   1.516  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.842   0.652   2.610  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.558  -0.099   2.322  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.060  -1.335   1.189  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.352  -2.507   4.698  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.590   1.899  -0.215  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.589   2.968  -0.476  1.00  0.00           C  
ATOM    192  C   ALA A  16       4.104   4.142  -1.380  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.337   5.297  -1.018  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.854   2.308  -1.042  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.663   0.970  -0.660  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.863   3.413   0.502  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.674   1.813  -2.015  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.667   3.040  -1.195  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.248   1.535  -0.355  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.386   3.867  -2.487  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.609   4.910  -3.206  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.515   5.650  -2.405  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.438   6.879  -2.476  1.00  0.00           O  
ATOM    204  H   GLY A  17       3.223   2.860  -2.635  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.307   5.663  -3.619  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       2.129   4.453  -4.090  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.708   4.921  -1.621  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.248   5.526  -0.667  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.347   6.381   0.499  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.253   7.397   0.852  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.162   4.401  -0.148  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -2.860   4.859  -0.495  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.889   3.907  -1.607  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -0.885   6.219  -1.252  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -0.996   3.423  -0.633  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.026   4.203   0.925  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.503   6.001   1.063  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.302   6.868   1.975  1.00  0.00           C  
ATOM    219  C   LYS A  19       3.067   8.038   1.287  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.159   9.105   1.897  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.196   5.884   2.763  1.00  0.00           C  
ATOM    222  CG  LYS A  19       4.101   6.462   3.863  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.510   6.799   3.349  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.452   7.359   4.426  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       6.887   6.327   5.392  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.875   5.092   0.750  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.597   7.341   2.692  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.522   5.158   3.258  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.797   5.260   2.070  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.636   7.344   4.344  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.189   5.706   4.669  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.957   5.909   2.865  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.433   7.546   2.537  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       7.341   7.794   3.927  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       5.970   8.202   4.959  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       7.587   6.702   6.043  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       7.344   5.544   4.911  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.566   7.884   0.045  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.992   9.035  -0.799  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.943  10.136  -1.082  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.252  11.320  -0.943  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.525   6.915  -0.311  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.877   9.512  -0.337  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.350   8.652  -1.771  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.706   9.748  -1.417  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.516  10.632  -1.276  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.186  11.088   0.203  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.152  12.255   0.415  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.707   9.876  -1.865  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.708   9.637  -3.392  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.841   8.657  -3.743  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.894  10.933  -4.187  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.592   8.733  -1.542  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.685  11.560  -1.854  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -0.792   8.899  -1.346  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.635  10.412  -1.595  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.247   9.161  -3.696  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.835   9.046  -3.456  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -1.870   8.440  -4.826  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.710   7.685  -3.232  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.824  11.465  -3.914  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.060  11.640  -4.032  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.936  10.740  -5.274  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.275  10.171   1.176  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.131  10.471   2.615  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.254  10.262   3.246  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.626  11.062   4.106  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.519   9.229   0.838  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.846   9.838   3.171  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.468  11.504   2.825  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.017   9.231   2.828  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.472   9.166   3.120  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.835   7.976   4.072  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.202   8.224   5.223  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.363   9.176   1.853  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.042  10.083   0.657  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.711  11.543   0.967  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -3.756  12.428  -0.284  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.071  13.706  -0.015  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.604   8.755   2.016  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.775  10.074   3.685  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.434   8.155   1.437  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.396   9.403   2.186  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.207   9.638   0.081  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.912  10.019  -0.029  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.388  11.941   1.744  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -2.700  11.581   1.415  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.268  11.936  -1.146  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -4.803  12.612  -0.596  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -2.078  13.525   0.198  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -3.445  14.146   0.833  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.784   6.709   3.611  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.074   5.519   4.458  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.651   4.209   3.713  1.00  0.00           C  
ATOM    295  O   SER A  24      -3.949   4.011   2.529  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.561   5.405   4.882  1.00  0.00           C  
ATOM    297  OG  SER A  24      -5.927   6.455   5.775  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.451   6.613   2.645  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.470   5.610   5.386  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.231   5.406   4.005  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.739   4.438   5.393  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.316   7.200   5.592  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.971   3.327   4.451  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.367   2.088   3.910  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.080   0.849   4.542  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.860   0.521   5.713  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.874   2.079   4.326  1.00  0.00           C  
ATOM    308  CG  MET A  25       0.032   3.115   3.661  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.710   2.912   4.300  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.643   3.919   5.796  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.751   3.628   5.403  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.457   2.038   2.803  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.805   2.185   5.424  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.443   1.083   4.139  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.056   2.971   2.568  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.315   4.151   3.828  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.361   4.962   5.564  1.00  0.00           H  
ATOM    318  HE2 MET A  25       0.910   3.517   6.518  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.630   3.939   6.292  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.944   0.185   3.767  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.822  -0.892   4.304  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.688  -2.202   3.464  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.601  -2.578   2.720  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.281  -0.362   4.367  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.527   0.714   5.444  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.973   1.182   5.492  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.792   0.780   6.312  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.260   2.094   4.520  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.150   0.649   2.875  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.533  -1.172   5.339  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.575   0.032   3.375  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.965  -1.213   4.553  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.248   0.332   6.443  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.882   1.595   5.274  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.183   2.345   4.601  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.554  -2.915   3.620  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.342  -4.239   2.979  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.621  -5.459   3.889  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.521  -5.404   5.117  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.977  -4.314   2.254  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.893  -4.709   3.096  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.809  -2.414   4.116  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.077  -4.319   2.167  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.064  -5.045   1.424  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.750  -3.349   1.765  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.771  -5.667   2.958  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.019  -6.566   3.235  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.533  -7.795   3.897  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.871  -7.705   4.701  1.00  0.00           C  
ATOM    350  O   CYS A  28      -6.239  -8.651   5.399  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.392  -8.493   4.653  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.585 -10.280   4.596  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.063  -6.439   2.220  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.790  -8.461   3.053  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.414  -8.266   4.186  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.323  -8.129   5.692  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.630  -6.615   4.520  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.920  -6.369   5.222  1.00  0.00           C  
ATOM    359  C   GLN A  29      -9.080  -7.349   4.859  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.833  -7.753   5.745  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.237  -4.871   4.985  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.349  -4.301   5.891  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.418  -2.778   5.851  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.829  -2.167   4.871  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -9.009  -2.105   6.898  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.167  -5.914   3.930  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.728  -6.502   6.307  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.308  -4.280   5.152  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.497  -4.692   3.922  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.332  -4.697   5.575  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.224  -4.657   6.932  1.00  0.00           H  
ATOM    372 HE21 GLN A  29      -8.654  -2.640   7.694  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -9.048  -1.081   6.786  1.00  0.00           H  
ATOM    374  N   GLY A  30      -9.160  -7.774   3.589  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.788  -9.072   3.238  1.00  0.00           C  
ATOM    376  C   GLY A  30      -9.128  -9.721   2.010  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.784  -9.874   0.981  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.378  -7.389   3.044  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.754  -9.788   4.082  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.862  -8.913   3.026  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.818 -10.041   2.104  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.945 -10.321   0.916  1.00  0.00           C  
ATOM    383  C   ASP A  31      -7.039  -9.217  -0.198  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.631  -9.420  -1.260  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.151 -11.751   0.366  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.677 -12.853   1.301  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.502 -13.024   1.610  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.700 -13.626   1.758  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.442  -9.907   3.050  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.897 -10.267   1.276  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.210 -11.913   0.090  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.590 -11.870  -0.580  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -7.343 -14.300   2.339  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.579  -8.001   0.121  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.963  -6.759  -0.617  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.048  -5.611  -0.098  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.960  -5.387   1.114  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.475  -6.418  -0.418  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.296  -7.425  -1.001  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.940  -5.124  -1.072  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.125  -7.936   1.036  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.774  -6.906  -1.695  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.694  -6.368   0.668  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.769  -8.244  -1.032  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.014  -4.955  -0.875  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.403  -4.235  -0.701  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.819  -5.148  -2.169  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.428  -4.864  -1.026  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.780  -3.575  -0.693  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.716  -2.401  -1.044  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.828  -1.994  -2.202  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.401  -3.487  -1.358  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.583  -1.968  -0.825  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.744  -5.055  -1.979  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.557  -3.519   0.385  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.795  -4.360  -1.053  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.441  -3.490  -2.459  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.379  -1.871  -0.012  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.132  -0.601  -0.101  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.167   0.603   0.095  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.824   0.985   1.219  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.274  -0.613   0.954  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.544  -1.303   0.432  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.607  -1.630   1.484  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.353  -0.448   2.113  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -10.595   0.143   3.233  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.182  -2.329   0.891  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.610  -0.511  -1.099  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.931  -1.085   1.896  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.529   0.429   1.235  1.00  0.00           H  
ATOM    431  HG2 LYS A  34      -9.994  -0.700  -0.381  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.269  -2.262  -0.046  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.361  -2.263   0.975  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.182  -2.295   2.261  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -11.602   0.322   1.358  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -12.328  -0.807   2.499  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34      -9.654   0.396   2.916  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -10.420  -0.591   3.942  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.741   1.198  -1.024  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.024   2.488  -1.004  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.030   3.665  -1.073  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.767   3.815  -2.054  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.034   2.519  -2.184  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.310   4.170  -2.321  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.066   0.758  -1.897  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.412   2.568  -0.078  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.227   1.778  -2.028  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.522   2.266  -3.143  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.028   4.528  -0.051  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.791   5.802  -0.088  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.089   6.838  -1.009  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.956   7.259  -0.761  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -6.959   6.227   1.378  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.728   7.526   1.648  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.223   7.451   1.316  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.936   8.772   1.621  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.358   8.658   1.253  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.380   4.330   0.721  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.805   5.585  -0.471  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.455   5.401   1.932  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -5.962   6.324   1.843  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.596   7.768   2.721  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.254   8.361   1.097  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.355   7.197   0.248  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.690   6.623   1.886  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.844   9.037   2.693  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.474   9.607   1.057  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.794   7.881   1.763  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.438   8.415   0.258  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.763   7.185  -2.110  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.237   8.121  -3.120  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.429   8.765  -3.842  1.00  0.00           C  
ATOM    473  O   ALA A  37      -8.105   9.675  -3.358  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.336   7.347  -4.089  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.711   6.784  -2.163  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.659   8.933  -2.633  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -5.865   6.512  -4.586  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.913   7.995  -4.877  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.478   6.898  -3.553  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.531  10.814  -1.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.829  10.802  -2.343  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.504   9.428  -2.399  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.443   9.171  -1.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.163  11.771  -1.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.819  10.291  -2.161  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -11.523  11.503  -1.842  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -10.706  11.205  -3.367  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.037   8.568  -3.309  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.611   7.211  -3.509  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.669   6.091  -2.983  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.480   6.056  -3.318  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.886   7.037  -5.024  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.589   5.820  -5.267  1.00  0.00           O  
ATOM     15  H   SER A   2     -10.174   8.891  -3.762  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.597   7.133  -3.004  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -12.496   7.885  -5.394  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -10.943   7.052  -5.604  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.719   5.746  -6.217  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.199   5.155  -2.179  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.420   3.967  -1.725  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.445   2.847  -2.809  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.514   2.413  -3.248  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.963   3.488  -0.352  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.872   4.522   0.619  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.172   2.336   0.258  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.215   5.195  -2.058  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.374   4.279  -1.556  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.025   3.187  -0.460  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.131   5.361   0.208  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.202   1.420  -0.357  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.108   2.598   0.417  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.588   2.071   1.247  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.252   2.394  -3.214  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.097   1.382  -4.279  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.784  -0.034  -3.759  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.604  -0.267  -3.483  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.451   2.871  -2.762  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.955   1.374  -4.976  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.250   1.688  -4.919  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.737  -1.000  -3.638  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.428  -2.385  -3.159  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.799  -3.311  -4.235  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.416  -3.608  -5.262  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.828  -2.886  -2.696  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.829  -2.140  -3.606  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.191  -0.751  -3.773  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.776  -2.332  -2.264  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.945  -3.984  -2.747  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.996  -2.596  -1.641  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.895  -2.648  -4.589  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.847  -2.097  -3.182  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.458  -0.296  -4.745  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.536  -0.073  -2.968  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.578  -3.793  -3.965  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.865  -4.732  -4.882  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.169  -6.231  -4.501  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.304  -6.568  -4.152  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.363  -4.345  -4.895  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.046  -2.917  -5.397  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.557  -2.581  -5.429  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.674  -3.332  -5.024  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.223  -1.410  -5.913  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.075  -3.235  -3.256  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.246  -4.618  -5.915  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.936  -4.496  -3.889  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.811  -5.049  -5.548  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.474  -2.784  -6.408  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.552  -2.167  -4.760  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.981  -0.808  -6.242  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.215  -1.237  -5.942  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.217  -7.170  -4.615  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.380  -8.564  -4.086  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.974  -9.108  -3.669  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.406  -9.989  -4.319  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.126  -9.447  -5.124  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.377  -8.857  -5.474  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.474 -10.838  -4.608  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.370  -6.899  -5.119  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.003  -8.539  -3.172  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.501  -9.533  -6.037  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.429  -8.019  -4.979  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.041 -11.402  -5.369  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.581 -11.439  -4.360  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.102 -10.792  -3.699  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.391  -8.526  -2.603  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.958  -8.749  -2.254  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.653  -8.394  -0.763  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.933  -7.286  -0.292  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.002  -8.056  -3.274  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.644  -8.250  -2.891  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.206  -6.567  -3.520  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.879  -7.676  -2.308  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.758  -9.834  -2.386  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.160  -8.575  -4.246  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.119  -7.734  -3.508  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.436  -6.152  -4.194  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.180  -6.360  -3.995  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.191  -5.978  -2.592  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.045  -9.349  -0.037  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.607  -9.166   1.364  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.298  -8.355   1.567  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.346  -7.269   2.156  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.581 -10.561   2.033  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.247 -10.932   2.617  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.014 -10.271  -0.474  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.392  -8.594   1.883  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.203 -11.357   1.365  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.921 -10.571   2.918  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.857  -8.863   1.102  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.165  -8.160   1.241  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.421  -7.093   0.132  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.308  -7.220  -0.717  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.292  -9.207   1.426  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.539 -10.212   0.285  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.729 -11.129   0.547  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.872 -10.811   0.240  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.516 -12.293   1.113  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.765  -9.773   0.642  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.164  -7.605   2.205  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.232  -8.658   1.639  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.079  -9.764   2.361  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.634 -10.812   0.082  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.739  -9.680  -0.663  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.555 -12.518   1.381  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.365 -12.845   1.262  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.622  -6.016   0.160  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.543  -5.059  -0.969  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.368  -3.770  -0.735  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.833  -2.685  -0.481  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.045  -4.818  -1.181  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.865  -6.102   0.852  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.911  -5.527  -1.908  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.404  -4.208  -0.377  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.152  -4.296  -2.132  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.516  -5.771  -1.221  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.696  -3.895  -0.894  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.638  -2.766  -0.704  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.509  -1.591  -1.715  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.530  -0.438  -1.291  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.054  -3.358  -0.686  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.018  -4.855  -1.060  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.449  -2.334   0.300  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.818  -2.586  -0.478  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.165  -4.126   0.104  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.329  -3.833  -1.646  1.00  0.00           H  
ATOM    147  N   MET A  13       4.327  -1.872  -3.014  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.075  -0.830  -4.044  1.00  0.00           C  
ATOM    149  C   MET A  13       2.702  -0.075  -3.900  1.00  0.00           C  
ATOM    150  O   MET A  13       2.668   1.152  -4.022  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.184  -1.451  -5.461  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.542  -2.070  -5.825  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.793  -3.684  -5.061  1.00  0.00           S  
ATOM    154  CE  MET A  13       4.867  -4.761  -6.172  1.00  0.00           C  
ATOM    155  H   MET A  13       4.258  -2.873  -3.220  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.862  -0.052  -3.952  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.380  -2.196  -5.619  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.981  -0.650  -6.201  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.629  -2.172  -6.922  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.370  -1.411  -5.508  1.00  0.00           H  
ATOM    161  HE1 MET A  13       3.795  -4.498  -6.190  1.00  0.00           H  
ATOM    162  HE2 MET A  13       5.253  -4.696  -7.205  1.00  0.00           H  
ATOM    163  HE3 MET A  13       4.951  -5.813  -5.847  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.616  -0.809  -3.596  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.313  -0.223  -3.189  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.366   0.721  -1.949  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.072   1.869  -2.034  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.594  -1.446  -2.937  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.252  -0.982  -2.432  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.864  -1.765  -3.324  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.097   0.354  -4.040  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.657  -2.094  -3.829  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.179  -2.075  -2.130  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.936   0.241  -0.835  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.121   1.041   0.399  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.178   2.192   0.308  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.927   3.260   0.869  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.442   0.071   1.565  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.252  -0.832   1.966  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.583  -1.803   3.090  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.610  -2.473   3.144  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.409  -1.873   4.021  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.270  -0.730  -0.921  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.159   1.539   0.634  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.319  -0.556   1.301  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.761   0.650   2.454  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.625  -0.216   2.244  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.085  -1.429   1.101  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.161  -2.548   4.658  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.304   2.017  -0.405  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.259   3.121  -0.690  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.713   4.287  -1.568  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.950   5.444  -1.221  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.523   2.506  -1.307  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.393   1.095  -0.860  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.555   3.567   0.282  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.323   2.016  -2.279  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.304   3.267  -1.483  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.969   1.740  -0.646  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.948   4.001  -2.640  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.124   5.032  -3.322  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.051   5.747  -2.472  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.951   6.975  -2.530  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.794   2.992  -2.776  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.790   5.800  -3.759  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.616   4.570  -4.187  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.289   4.999  -1.661  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.617   5.580  -0.648  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.033   6.443   0.476  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.529   7.485   0.816  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.472   4.429  -0.086  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.183   4.766  -0.505  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.499   3.991  -1.637  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.304   6.263  -1.189  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.221   3.433  -0.493  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.361   4.312   1.000  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.197   6.051   1.020  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.013   6.917   1.909  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.767   8.099   1.221  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.914   9.144   1.858  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.967   5.964   2.666  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.769   6.570   3.832  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.869   7.055   4.977  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.627   7.566   6.209  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       4.260   8.879   5.969  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.521   5.106   0.770  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.311   7.366   2.641  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.379   5.118   3.070  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.676   5.500   1.951  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.465   5.794   4.209  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.418   7.390   3.468  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.168   7.828   4.611  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.215   6.217   5.285  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       2.919   7.658   7.056  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       4.386   6.831   6.540  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       3.557   9.571   5.680  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       4.911   8.825   5.177  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.194   7.970  -0.048  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.607   9.132  -0.883  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.564  10.252  -1.102  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.894  11.427  -0.943  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.103   7.011  -0.425  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.516   9.586  -0.446  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.922   8.763  -1.876  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.311   9.888  -1.403  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.139  10.783  -1.192  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.133  11.198   0.310  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.469  12.355   0.567  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.115  10.062  -1.758  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.170   9.864  -3.289  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.326   8.908  -3.630  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.363  11.183  -4.044  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.177   8.878  -1.539  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.300  11.727  -1.748  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.197   9.073  -1.262  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.025  10.605  -1.440  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.231   9.384  -3.637  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.306   9.302  -3.303  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.391   8.719  -4.716  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.192   7.922  -3.147  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.276  11.719  -3.728  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.514  11.874  -3.898  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.441  11.019  -5.134  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.003  10.257   1.253  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.087  10.515   2.704  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.431  10.218   3.388  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.822  10.989   4.265  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.248   9.330   0.876  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.682   9.905   3.209  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.206  11.559   2.927  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.134   9.137   2.994  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.567   8.965   3.342  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.776   7.771   4.333  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.837   8.017   5.539  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.466   8.894   2.085  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.287   9.907   0.940  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.179  11.377   1.345  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.371  12.319   0.152  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -4.056  13.703   0.551  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.749   8.733   2.132  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.923   9.854   3.905  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.382   7.896   1.615  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.518   8.949   2.427  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.398   9.627   0.343  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.142   9.757   0.250  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.906  11.607   2.144  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.182  11.546   1.796  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.718  12.029  -0.694  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.409  12.262  -0.231  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -3.068  13.769   0.830  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -4.588  13.967   1.388  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.894   6.512   3.862  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.094   5.336   4.742  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.772   4.015   3.981  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.273   3.775   2.875  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.523   5.260   5.343  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.531   4.970   4.378  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.765   6.405   2.852  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.397   5.439   5.602  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.534   4.480   6.128  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.761   6.209   5.857  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.194   4.254   3.827  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.968   3.164   4.617  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.403   1.948   3.991  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.064   0.676   4.613  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.786   0.317   5.763  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.884   1.941   4.308  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.041   3.037   3.654  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.698   2.804   4.085  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.738   3.334   5.809  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.616   3.492   5.519  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.565   1.948   2.889  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.746   1.979   5.404  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.448   0.968   4.032  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.134   2.998   2.555  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.367   4.050   3.953  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.350   2.544   6.476  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.775   3.556   6.119  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.133   4.243   5.971  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.936   0.011   3.849  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.713  -1.151   4.360  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.519  -2.414   3.458  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.440  -2.836   2.750  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.206  -0.744   4.472  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.554   0.197   5.639  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.055   0.456   5.707  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.616   1.387   5.139  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.706  -0.484   6.448  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.189   0.490   2.978  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.374  -1.454   5.374  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.537  -0.283   3.521  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.820  -1.661   4.575  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.214  -0.222   6.604  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -6.034   1.167   5.532  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.650  -0.323   6.399  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.334  -3.050   3.531  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.096  -4.372   2.894  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.333  -5.583   3.824  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.159  -5.523   5.043  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.743  -4.432   2.152  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.638  -4.790   2.982  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.599  -2.526   4.018  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.836  -4.477   2.089  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.832  -5.183   1.340  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.547  -3.474   1.641  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.513  -5.751   2.873  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.789  -6.684   3.202  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.308  -7.888   3.905  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.611  -7.743   4.759  1.00  0.00           C  
ATOM    350  O   CYS A  28      -6.013  -8.693   5.433  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.153  -8.605   4.622  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.344 -10.391   4.544  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.870  -6.571   2.189  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.617  -8.556   3.082  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.185  -8.373   4.135  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.053  -8.257   5.664  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.307  -6.600   4.647  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.545  -6.292   5.418  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.777  -7.197   5.104  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.540  -7.524   6.015  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -7.801  -4.775   5.221  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -8.729  -4.110   6.259  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.169  -3.867   5.839  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -10.550  -2.768   5.449  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.032  -4.849   5.932  1.00  0.00           N  
ATOM    366  H   GLN A  29      -5.839  -5.920   4.036  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.302  -6.453   6.489  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -6.826  -4.243   5.300  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.133  -4.559   4.186  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -8.701  -4.639   7.231  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -8.303  -3.117   6.499  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.650  -5.778   6.153  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -11.970  -4.620   5.594  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.926  -7.627   3.844  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.597  -8.911   3.530  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.942  -9.582   2.314  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.538  -9.591   1.235  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.144  -7.282   3.272  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.581  -9.611   4.389  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.666  -8.726   3.312  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.682 -10.047   2.462  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.799 -10.439   1.309  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.769  -9.406   0.115  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.088  -9.732  -1.028  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.091 -11.883   0.839  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.789 -12.967   1.860  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -7.647 -13.575   2.489  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -5.452 -13.190   1.999  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.321  -9.936   3.418  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.760 -10.431   1.694  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.144 -11.976   0.517  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.499 -12.110  -0.068  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -5.331 -13.896   2.636  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.480  -8.139   0.437  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.949  -6.968  -0.354  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.076  -5.757   0.090  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.963  -5.478   1.289  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.468  -6.683  -0.101  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.277  -7.756  -0.571  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.017  -5.457  -0.822  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.140  -8.001   1.391  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.797  -7.159  -1.432  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.640  -6.554   0.987  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -9.261  -8.470   0.095  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.088  -5.316  -0.586  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.504  -4.521  -0.545  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.947  -5.557  -1.920  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.515  -5.023  -0.883  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.888  -3.709  -0.611  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.867  -2.561  -0.921  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.042  -2.161  -2.073  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.537  -3.603  -1.324  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.735  -2.066  -0.819  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.844  -5.266  -1.819  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.618  -3.631   0.454  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.908  -4.464  -1.027  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.610  -3.615  -2.423  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.492  -2.046   0.142  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.282  -0.797   0.095  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.340   0.432   0.249  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.952   0.820   1.356  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.357  -0.840   1.213  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.623  -1.604   0.794  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.575  -1.918   1.953  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.267  -0.700   2.567  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.177  -1.155   3.635  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.224  -2.497   1.032  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.822  -0.721  -0.871  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.939  -1.278   2.139  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.646   0.192   1.498  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.159  -1.052  -0.002  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.339  -2.571   0.337  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.339  -2.619   1.565  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.024  -2.485   2.729  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.525   0.010   2.983  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.837  -0.141   1.799  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.554  -0.365   4.171  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.657  -1.732   4.319  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.981   1.035  -0.889  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.260   2.324  -0.904  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.265   3.503  -0.974  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.997   3.658  -1.958  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.290   2.326  -2.101  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.565   3.968  -2.302  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.326   0.578  -1.744  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.627   2.418   0.008  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.482   1.588  -1.941  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.797   2.050  -3.045  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.260   4.359   0.055  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.034   5.632   0.044  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.363   6.689  -0.874  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.285   7.203  -0.570  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.157   6.027   1.522  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.908   7.312   1.888  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.438   7.238   1.834  1.00  0.00           C  
ATOM    456  CE  LYS A  36     -10.037   7.617   0.481  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.501   7.427   0.505  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.642   4.118   0.841  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.051   5.413  -0.317  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.629   5.186   2.072  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.144   6.114   1.956  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.627   7.526   2.940  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.523   8.178   1.318  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.781   6.239   2.166  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.834   7.935   2.600  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.801   8.675   0.248  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.603   7.031  -0.347  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.936   7.966  -0.267  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.896   7.855   1.352  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.980   6.950  -2.036  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.385   7.802  -3.084  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.513   8.335  -3.974  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.973   9.473  -3.886  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.395   6.965  -3.905  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.815   6.375  -2.216  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.864   8.671  -2.632  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -5.866   6.069  -4.352  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.937   7.547  -4.724  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.566   6.602  -3.270  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.421   7.949   1.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.228   9.066   0.512  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.397   8.683  -0.711  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.180   8.881  -0.726  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.518   7.609   1.822  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.857   7.135   1.018  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -13.208   9.480   0.208  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -11.721   9.901   1.031  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.062   8.147  -1.745  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.396   7.576  -2.957  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.505   6.324  -2.683  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.282   6.352  -2.847  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.715   8.675  -3.816  1.00  0.00           C  
ATOM     14  OG  SER A   2      -9.597   9.268  -3.155  1.00  0.00           O  
ATOM     15  H   SER A   2     -13.071   8.082  -1.582  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.222   7.207  -3.600  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.383   8.247  -4.782  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -11.453   9.461  -4.069  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.771   9.164  -2.194  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.140   5.219  -2.262  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.416   3.994  -1.825  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.393   2.942  -2.971  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.441   2.484  -3.434  1.00  0.00           O  
ATOM     24  CB  THR A   3     -11.056   3.453  -0.515  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -11.077   4.463   0.490  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.286   2.295   0.110  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.126   5.354  -2.024  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.380   4.264  -1.554  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.096   3.132  -0.725  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.025   3.993   1.327  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.206   1.434  -0.576  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.252   2.574   0.392  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.785   1.919   1.022  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.181   2.565  -3.395  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -8.971   1.586  -4.483  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.631   0.158  -4.000  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.470  -0.037  -3.630  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.410   3.101  -2.949  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.810   1.582  -5.202  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.114   1.931  -5.089  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.543  -0.853  -4.009  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.219  -2.239  -3.538  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.519  -3.140  -4.593  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.049  -3.378  -5.682  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.629  -2.780  -3.155  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.595  -2.068  -4.128  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -10.992  -0.659  -4.258  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.614  -2.187  -2.612  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.710  -3.881  -3.206  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.868  -2.488  -2.114  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.584  -2.578  -5.111  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.638  -2.056  -3.768  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.194  -0.221  -5.253  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.424   0.011  -3.491  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.348  -3.684  -4.230  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.610  -4.656  -5.093  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.965  -6.142  -4.698  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.117  -6.445  -4.378  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.101  -4.304  -5.035  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.723  -2.891  -5.534  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.224  -2.601  -5.518  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.383  -3.361  -5.045  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -2.832  -1.464  -6.036  1.00  0.00           N  
ATOM     64  H   GLN A   6      -6.876  -3.160  -3.477  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -6.933  -4.555  -6.146  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.727  -4.454  -4.007  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.535  -5.029  -5.652  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.115  -2.751  -6.559  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.226  -2.122  -4.917  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.555  -0.854  -6.424  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -1.818  -1.324  -6.030  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.033  -7.106  -4.771  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.250  -8.493  -4.242  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.877  -9.067  -3.763  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.302  -9.964  -4.385  1.00  0.00           O  
ATOM     76  CB  THR A   7      -6.976  -9.364  -5.304  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.199  -8.746  -5.702  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.376 -10.744  -4.796  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.163  -6.860  -5.249  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.908  -8.450  -3.353  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.319  -9.469  -6.192  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.247  -7.902  -5.218  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.926 -11.298  -5.577  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.508 -11.365  -4.512  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.039 -10.680  -3.913  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.329  -8.494  -2.675  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.913  -8.738  -2.270  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.668  -8.379  -0.768  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.955  -7.266  -0.315  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.906  -8.061  -3.251  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.568  -8.283  -2.815  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.070  -6.568  -3.498  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.806  -7.627  -2.411  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.720  -9.825  -2.390  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.036  -8.575  -4.229  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.010  -7.782  -3.415  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.266  -6.168  -4.142  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.020  -6.338  -4.009  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.075  -5.981  -2.568  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.108  -9.338  -0.010  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.743  -9.155   1.411  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.453  -8.330   1.680  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.545  -7.231   2.240  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.736 -10.550   2.082  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.404 -10.905   2.666  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.061 -10.260  -0.444  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.558  -8.590   1.893  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.360 -11.353   1.422  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -1.082 -10.565   2.972  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.731  -8.845   1.309  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.029  -8.152   1.557  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.394  -7.096   0.469  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.361  -7.232  -0.286  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.128  -9.206   1.845  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.460 -10.222   0.733  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.568 -11.192   1.127  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.332 -12.236   1.724  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.804 -10.895   0.808  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.671  -9.773   0.879  1.00  0.00           H  
ATOM    120  HA  GLN A  10       1.950  -7.591   2.514  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.050  -8.662   2.134  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.833  -9.757   2.762  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.568 -10.826   0.488  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.720  -9.714  -0.213  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.962 -10.005   0.327  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.494 -11.589   1.108  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.599  -6.018   0.408  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.615  -5.086  -0.743  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.421  -3.793  -0.469  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.873  -2.699  -0.296  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.139  -4.852  -1.085  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.782  -6.089   1.028  1.00  0.00           H  
ATOM    133  HA  ALA A  11       2.057  -5.579  -1.635  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.380  -4.230  -0.333  1.00  0.00           H  
ATOM    135  HB2 ALA A  11       0.026  -4.351  -2.063  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.413  -5.807  -1.158  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.757  -3.929  -0.497  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.686  -2.798  -0.264  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.663  -1.665  -1.329  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.661  -0.496  -0.950  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.090  -3.398  -0.093  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.083  -4.898  -0.594  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.411  -2.325   0.701  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.838  -2.623   0.157  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.121  -4.137   0.731  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.448  -3.908  -1.006  1.00  0.00           H  
ATOM    147  N   MET A  13       4.594  -1.995  -2.627  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.447  -0.992  -3.714  1.00  0.00           C  
ATOM    149  C   MET A  13       3.068  -0.235  -3.738  1.00  0.00           C  
ATOM    150  O   MET A  13       3.052   0.982  -3.929  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.697  -1.660  -5.091  1.00  0.00           C  
ATOM    152  CG  MET A  13       6.084  -2.286  -5.292  1.00  0.00           C  
ATOM    153  SD  MET A  13       6.181  -3.908  -4.513  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.909  -4.296  -4.831  1.00  0.00           C  
ATOM    155  H   MET A  13       4.535  -3.002  -2.802  1.00  0.00           H  
ATOM    156  HA  MET A  13       5.219  -0.208  -3.567  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.914  -2.416  -5.303  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.570  -0.884  -5.873  1.00  0.00           H  
ATOM    159  HG2 MET A  13       6.284  -2.406  -6.372  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.879  -1.633  -4.890  1.00  0.00           H  
ATOM    161  HE1 MET A  13       8.578  -3.553  -4.359  1.00  0.00           H  
ATOM    162  HE2 MET A  13       8.168  -5.290  -4.424  1.00  0.00           H  
ATOM    163  HE3 MET A  13       8.123  -4.308  -5.915  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.954  -0.952  -3.492  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.631  -0.341  -3.201  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.628   0.675  -2.020  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.255   1.832  -2.213  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.310  -1.534  -2.931  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -1.987  -1.014  -2.546  1.00  0.00           S  
ATOM    170  H   CYS A  14       2.173  -1.890  -3.145  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.280   0.190  -4.108  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.335  -2.234  -3.786  1.00  0.00           H  
ATOM    173  HB3 CYS A  14       0.049  -2.121  -2.068  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.083   0.246  -0.836  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.149   1.105   0.372  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.250   2.209   0.369  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.990   3.286   0.906  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.252   0.179   1.615  1.00  0.00           C  
ATOM    179  CG  GLU A  15      -0.069  -0.578   1.883  1.00  0.00           C  
ATOM    180  CD  GLU A  15      -0.033  -1.558   3.036  1.00  0.00           C  
ATOM    181  OE1 GLU A  15      -0.738  -1.460   4.035  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       0.791  -2.614   2.790  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.390  -0.739  -0.835  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.190   1.658   0.453  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.093  -0.533   1.486  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.520   0.781   2.505  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.894   0.139   2.054  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.375  -1.146   0.987  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       0.578  -3.314   3.413  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.422   1.999  -0.254  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.411   3.084  -0.489  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.948   4.219  -1.453  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.106   5.391  -1.104  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.718   2.434  -0.959  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.540   1.058  -0.664  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.613   3.566   0.489  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.607   1.914  -1.929  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.528   3.176  -1.079  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.079   1.683  -0.232  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.326   3.890  -2.604  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.554   4.883  -3.398  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.379   5.595  -2.689  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.249   6.816  -2.803  1.00  0.00           O  
ATOM    204  H   GLY A  17       3.209   2.874  -2.731  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.246   5.655  -3.785  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       2.153   4.385  -4.300  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.564   4.846  -1.932  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.480   5.425  -1.057  1.00  0.00           C  
ATOM    209  C   CYS A  18      -0.001   6.361   0.099  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.648   7.380   0.341  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.345   4.272  -0.518  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.058   4.787  -0.562  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.780   3.838  -1.927  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.133   6.043  -1.706  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.297   3.362  -1.140  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.055   3.953   0.497  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.116   6.048   0.775  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.812   6.992   1.697  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.561   8.174   1.011  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.598   9.256   1.599  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.704   6.089   2.579  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.524   6.759   3.693  1.00  0.00           C  
ATOM    223  CD  LYS A  19       4.944   7.133   3.236  1.00  0.00           C  
ATOM    224  CE  LYS A  19       5.763   7.763   4.366  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       7.116   8.090   3.875  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.550   5.146   0.527  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.037   7.450   2.350  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.034   5.360   3.074  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.367   5.459   1.951  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       2.995   7.641   4.104  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       3.602   6.045   4.538  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.451   6.225   2.853  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       4.891   7.823   2.373  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       5.263   8.677   4.744  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       5.837   7.070   5.227  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       7.660   8.593   4.586  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       7.063   8.722   3.067  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.109   8.012  -0.209  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.489   9.159  -1.077  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.394  10.205  -1.394  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.649  11.403  -1.276  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.109   7.034  -0.539  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.349   9.686  -0.621  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.871   8.768  -2.038  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.179   9.755  -1.736  1.00  0.00           N  
ATOM    246  CA  LEU A  21      -0.047  10.596  -1.652  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.440  11.054  -0.194  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.743  12.232   0.006  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.210   9.806  -2.309  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.104   9.589  -3.839  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.160   8.564  -4.285  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.302  10.887  -4.629  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.112   8.737  -1.869  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.124  11.531  -2.222  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.286   8.818  -1.811  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.171  10.301  -2.077  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.109   9.165  -4.086  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.186   8.926  -4.097  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.085   8.346  -5.366  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.045   7.599  -3.759  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.272  11.369  -4.405  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.514  11.630  -4.415  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.270  10.709  -5.719  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.415  10.140   0.787  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.429  10.483   2.226  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.708  10.220   3.034  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.931  10.950   4.000  1.00  0.00           O  
ATOM    268  H   GLY A  22      -0.193   9.185   0.461  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.378   9.914   2.717  1.00  0.00           H  
ATOM    270  HA3 GLY A  22      -0.136  11.540   2.378  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.541   9.227   2.664  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.944   9.165   3.160  1.00  0.00           C  
ATOM    273  C   LYS A  23      -4.168   7.966   4.141  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.289   8.206   5.344  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -5.017   9.235   2.045  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.777  10.044   0.761  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.388  11.509   0.955  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.377  12.277  -0.373  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.711  13.581  -0.187  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.269   8.816   1.763  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -4.145  10.065   3.781  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -5.276   8.217   1.711  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.954   9.596   2.513  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -4.010   9.537   0.143  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.705   9.973   0.158  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -5.066  11.992   1.679  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.385  11.561   1.417  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.844  11.701  -1.155  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.409  12.419  -0.751  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -3.644  14.090  -1.076  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -2.734  13.427   0.105  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.234   6.705   3.658  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.386   5.517   4.533  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.993   4.204   3.790  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.472   3.924   2.684  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.809   5.372   5.141  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.803   4.960   4.206  1.00  0.00           O  
ATOM    298  H   SER A  24      -4.039   6.614   2.656  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.700   5.659   5.397  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.757   4.633   5.962  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -6.112   6.325   5.612  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.427   4.235   3.691  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.164   3.398   4.452  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.569   2.170   3.873  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.232   0.908   4.511  1.00  0.00           C  
ATOM    306  O   MET A  25      -3.065   0.651   5.708  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.061   2.186   4.234  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.212   3.273   3.571  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.499   3.077   4.122  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.479   3.991   5.676  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.842   3.754   5.355  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.693   2.143   2.768  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.949   2.254   5.331  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.607   1.211   3.992  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.244   3.180   2.473  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.576   4.292   3.802  1.00  0.00           H  
ATOM    317  HE1 MET A  25       0.796   3.525   6.409  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.488   4.014   6.123  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.154   5.036   5.522  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.002   0.150   3.719  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.846  -0.951   4.264  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.672  -2.265   3.432  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.573  -2.660   2.682  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.326  -0.471   4.289  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.648   0.654   5.291  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.077   1.160   5.144  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.434   1.955   4.280  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.916   0.630   6.078  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.207   0.565   2.804  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.558  -1.209   5.304  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.609  -0.147   3.270  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.984  -1.336   4.504  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.469   0.319   6.329  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.978   1.520   5.143  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.798   0.970   5.920  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.528  -2.964   3.594  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.312  -4.296   2.963  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.579  -5.515   3.881  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.466  -5.455   5.107  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.958  -4.382   2.217  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.858  -4.778   3.043  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.779  -2.451   4.076  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.057  -4.387   2.160  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.063  -5.120   1.395  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.739  -3.425   1.711  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.771  -5.745   2.929  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.977  -6.626   3.234  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.463  -7.863   3.903  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.784  -7.795   4.732  1.00  0.00           C  
ATOM    350  O   CYS A  28      -6.139  -8.764   5.405  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.303  -8.551   4.636  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.485 -10.340   4.587  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.047  -6.497   2.221  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.733  -8.526   3.060  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.337  -8.318   4.151  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.215  -8.186   5.673  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.543  -6.697   4.609  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.805  -6.476   5.368  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.987  -7.428   4.996  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.720  -7.859   5.887  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.125  -4.967   5.224  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.139  -4.440   6.261  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.294  -2.924   6.248  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -10.153  -2.356   5.582  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -8.479  -2.208   6.982  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.105  -5.982   4.014  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.574  -6.666   6.436  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.181  -4.386   5.319  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.484  -4.753   4.199  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.133  -4.887   6.073  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -8.870  -4.777   7.280  1.00  0.00           H  
ATOM    372 HE21 GLN A  29      -7.750  -2.708   7.496  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -8.604  -1.194   6.868  1.00  0.00           H  
ATOM    374  N   GLY A  30      -9.105  -7.804   3.713  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.755  -9.081   3.329  1.00  0.00           C  
ATOM    376  C   GLY A  30      -9.098  -9.718   2.092  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.753  -9.848   1.059  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.334  -7.407   3.161  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.742  -9.817   4.157  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.823  -8.896   3.112  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.794 -10.061   2.186  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.931 -10.387   1.002  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.997  -9.305  -0.138  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.566  -9.530  -1.208  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.178 -11.821   0.480  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.777 -12.928   1.440  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -7.575 -13.588   2.097  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -5.428 -13.108   1.489  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.420  -9.942   3.134  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.882 -10.353   1.359  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.240 -11.954   0.204  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.620 -11.979  -0.462  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -5.244 -13.833   2.089  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.541  -8.082   0.161  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.922  -6.856  -0.604  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.021  -5.691  -0.097  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.935  -5.454   1.112  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.439  -6.521  -0.430  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.246  -7.541  -1.011  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.902  -5.242  -1.112  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.101  -7.994   1.082  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.720  -7.022  -1.677  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.674  -6.457   0.653  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.721  -8.361  -1.005  1.00  0.00           H  
ATOM    405 HG21 THR A  32      -9.982  -5.082  -0.940  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.382  -4.343  -0.744  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.760  -5.281  -2.206  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.411  -4.945  -1.033  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.780  -3.643  -0.715  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.739  -2.487  -1.073  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.882  -2.103  -2.237  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.408  -3.547  -1.394  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.604  -2.004  -0.914  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.722  -5.152  -1.984  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.553  -3.581   0.365  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.787  -4.404  -1.072  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.455  -3.579  -2.494  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.396  -1.956  -0.039  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.217  -0.729  -0.136  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.321   0.527   0.037  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.947   0.910   1.151  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.341  -0.806   0.932  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.601  -1.519   0.406  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.570  -1.962   1.511  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.160  -3.304   2.129  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -11.093  -3.689   3.201  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.178  -2.402   0.865  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.713  -0.676  -1.126  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.969  -1.288   1.857  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.635   0.212   1.260  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.132  -0.841  -0.289  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.331  -2.391  -0.217  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.659  -1.172   2.282  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.577  -2.058   1.061  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.146  -4.094   1.354  1.00  0.00           H  
ATOM    436  HE3 LYS A  34      -9.130  -3.254   2.531  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.064  -3.489   2.935  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -10.915  -3.124   4.052  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.988   1.167  -1.089  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.328   2.485  -1.073  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.379   3.622  -1.091  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.048   3.845  -2.104  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.402   2.598  -2.303  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.736   4.278  -2.374  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.317   0.720  -1.957  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.677   2.581  -0.175  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.570   1.875  -2.237  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.944   2.394  -3.245  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.454   4.403  -0.007  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.106   5.741  -0.054  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.186   6.734  -0.822  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.078   7.041  -0.374  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.402   6.115   1.405  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.211   7.407   1.583  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.382   7.754   3.073  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.078   9.104   3.269  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -9.187   9.410   4.707  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.830   4.159   0.771  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.083   5.653  -0.560  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.973   5.286   1.874  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.454   6.181   1.967  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.710   8.240   1.055  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -9.199   7.287   1.100  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.950   6.948   3.578  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.388   7.768   3.564  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -8.518   9.913   2.759  1.00  0.00           H  
ATOM    467  HE3 LYS A  36     -10.085   9.100   2.812  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -8.258   9.427   5.144  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -9.699   8.666   5.196  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.616   7.136  -2.024  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.738   7.827  -2.987  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.107   9.305  -3.102  1.00  0.00           C  
ATOM    473  O   ALA A  37      -5.281  10.211  -2.989  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.881   7.095  -4.325  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.500   6.688  -2.325  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.674   7.765  -2.677  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.926   7.046  -4.683  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.282   7.568  -5.125  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.527   6.050  -4.246  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.899   9.596  -5.873  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.117   8.360  -5.639  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.385   8.343  -4.296  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.243   8.797  -4.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.291  10.424  -5.845  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.599   9.747  -5.137  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -12.768   7.471  -5.747  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -11.365   8.253  -6.443  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.042   7.804  -3.261  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.450   7.699  -1.901  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.638   6.388  -1.732  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.440   6.406  -2.024  1.00  0.00           O  
ATOM     13  CB  SER A   2     -12.570   7.967  -0.870  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.054   7.979   0.460  1.00  0.00           O  
ATOM     15  H   SER A   2     -12.983   7.471  -3.491  1.00  0.00           H  
ATOM     16  HA  SER A   2     -10.722   8.526  -1.761  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -13.029   8.953  -1.087  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -13.386   7.223  -0.950  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.774   8.259   1.036  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.239   5.267  -1.297  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.483   4.014  -1.017  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.583   3.025  -2.214  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.676   2.594  -2.594  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.980   3.397   0.322  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.900   4.350   1.378  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.136   2.219   0.796  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.191   5.391  -0.945  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.421   4.262  -0.846  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.034   3.077   0.204  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.929   3.839   2.191  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.128   1.390   0.066  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.080   2.507   0.970  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.525   1.797   1.740  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.421   2.656  -2.768  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.323   1.684  -3.877  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.937   0.256  -3.431  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.748   0.063  -3.158  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.599   3.157  -2.379  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.230   1.684  -4.509  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.529   2.031  -4.564  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.842  -0.759  -3.368  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.473  -2.147  -2.940  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.867  -3.032  -4.065  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.502  -3.280  -5.093  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.839  -2.692  -2.429  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.894  -1.976  -3.301  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.308  -0.567  -3.486  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.785  -2.101  -2.074  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.925  -3.792  -2.481  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.974  -2.407  -1.368  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.979  -2.484  -4.282  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.897  -1.966  -2.841  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.598  -0.131  -4.460  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.670   0.105  -2.685  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.649  -3.544  -3.833  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.965  -4.465  -4.792  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.254  -5.974  -4.435  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.374  -6.318  -4.045  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.464  -4.080  -4.847  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.156  -2.640  -5.315  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.667  -2.311  -5.394  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.775  -3.069  -5.021  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.341  -1.140  -5.881  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.123  -3.022  -3.114  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.379  -4.329  -5.809  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.003  -4.265  -3.862  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.938  -4.766  -5.540  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.624  -2.473  -6.304  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.631  -1.907  -4.635  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.105  -0.530  -6.182  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.333  -0.972  -5.938  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.309  -6.912  -4.615  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.469  -8.330  -4.153  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.064  -8.907  -3.782  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.517  -9.765  -4.479  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.242  -9.156  -5.218  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.494  -8.539  -5.515  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.595 -10.567  -4.762  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.479  -6.623  -5.137  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.076  -8.347  -3.229  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.634  -9.205  -6.145  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.534  -7.731  -4.973  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.181 -11.089  -5.540  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.705 -11.188  -4.561  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.208 -10.561  -3.842  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.463  -8.384  -2.697  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.029  -8.643  -2.373  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.706  -8.352  -0.870  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.973  -7.261  -0.353  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.073  -7.924  -3.375  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.715  -8.157  -3.015  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.253  -6.424  -3.557  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.928  -7.531  -2.371  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.844  -9.724  -2.549  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.250  -8.401  -4.364  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.187  -7.639  -3.628  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.482  -5.996  -4.223  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.228  -6.179  -4.013  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.215  -5.874  -2.606  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.107  -9.342  -0.183  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.675  -9.221   1.227  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.363  -8.426   1.471  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.413  -7.358   2.092  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.661 -10.638   1.848  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.313 -10.992   2.480  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.078 -10.244  -0.658  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.458  -8.665   1.766  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.323 -11.420   1.143  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.974 -10.694   2.710  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.795  -8.929   1.012  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.106  -8.246   1.208  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.407  -7.154   0.136  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.321  -7.269  -0.684  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.216  -9.309   1.401  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.486 -10.292   0.245  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.657 -11.228   0.522  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.812 -10.915   0.261  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.414 -12.404   1.050  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.706  -9.832   0.536  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.084  -7.716   2.185  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.156  -8.775   1.651  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.971  -9.884   2.317  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.580 -10.877   0.003  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.719  -9.742  -0.685  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.443 -12.627   1.278  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.252 -12.969   1.211  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.618  -6.069   0.162  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.577  -5.094  -0.953  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.401  -3.813  -0.677  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.864  -2.724  -0.443  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.088  -4.843  -1.213  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.839  -6.154   0.827  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.971  -5.556  -1.885  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.388  -4.244  -0.416  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.072  -4.306  -2.164  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.474  -5.793  -1.288  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.733  -3.950  -0.774  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.676  -2.827  -0.553  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.602  -1.661  -1.581  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.622  -0.504  -1.167  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.085  -3.433  -0.470  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.051  -4.915  -0.918  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.449  -2.383   0.439  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.846  -2.666  -0.236  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.155  -4.196   0.327  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.395  -3.916  -1.416  1.00  0.00           H  
ATOM    147  N   MET A  13       4.470  -1.952  -2.883  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.272  -0.918  -3.932  1.00  0.00           C  
ATOM    149  C   MET A  13       2.898  -0.156  -3.862  1.00  0.00           C  
ATOM    150  O   MET A  13       2.879   1.067  -4.020  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.448  -1.544  -5.340  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.820  -2.171  -5.630  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.946  -3.815  -4.904  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.654  -4.200  -5.319  1.00  0.00           C  
ATOM    155  H   MET A  13       4.396  -2.953  -3.085  1.00  0.00           H  
ATOM    156  HA  MET A  13       5.055  -0.142  -3.804  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.651  -2.289  -5.536  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.287  -0.744  -6.090  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.963  -2.260  -6.722  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.638  -1.533  -5.251  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.813  -4.183  -6.413  1.00  0.00           H  
ATOM    162  HE2 MET A  13       8.350  -3.474  -4.861  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.927  -5.206  -4.954  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.794  -0.874  -3.578  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.491  -0.263  -3.211  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.548   0.712  -1.997  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.182   1.878  -2.139  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.454  -1.453  -2.943  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.108  -0.914  -2.493  1.00  0.00           S  
ATOM    170  H   CYS A  14       2.021  -1.824  -3.273  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.109   0.303  -4.084  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.518  -2.127  -3.816  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.076  -2.069  -2.108  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.046   0.241  -0.845  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.184   1.066   0.380  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.279   2.177   0.338  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.042   3.246   0.902  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.369   0.111   1.591  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.076  -0.666   1.925  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.195  -1.666   3.057  1.00  0.00           C  
ATOM    181  OE1 GLU A  15      -0.462  -1.604   4.091  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       1.038  -2.692   2.755  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.353  -0.743  -0.893  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.230   1.613   0.535  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.205  -0.592   1.392  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.685   0.691   2.479  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.746   0.036   2.160  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.277  -1.225   1.041  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       0.891  -3.400   3.387  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.419   1.979  -0.346  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.390   3.071  -0.617  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.876   4.219  -1.539  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.066   5.385  -1.187  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.674   2.436  -1.165  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.512   1.049  -0.785  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.642   3.538   0.357  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.515   1.935  -2.138  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.473   3.185  -1.314  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.077   1.674  -0.473  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.183   3.909  -2.653  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.376   4.918  -3.390  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.245   5.626  -2.609  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.114   6.849  -2.701  1.00  0.00           O  
ATOM    204  H   GLY A  17       3.054   2.897  -2.790  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.051   5.693  -3.803  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.924   4.436  -4.276  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.468   4.872  -1.819  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.525   5.443  -0.880  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.025   6.363   0.258  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.590   7.392   0.539  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.362   4.281  -0.315  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.090   4.742  -0.391  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.679   3.863  -1.827  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.209   6.074  -1.484  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.281   3.350  -0.901  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.075   4.003   0.712  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.169   6.026   0.872  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.929   6.952   1.762  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.666   8.127   1.048  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.756   9.201   1.644  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.848   6.027   2.592  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.739   6.683   3.660  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.150   6.996   3.134  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.081   7.628   4.178  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       5.781   9.062   4.376  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.576   5.119   0.592  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.198   7.423   2.455  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.191   5.307   3.118  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.464   5.388   1.927  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.256   7.586   4.080  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       3.830   5.980   4.512  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.605   6.050   2.779  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.106   7.634   2.231  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       6.027   7.078   5.139  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       7.129   7.526   3.835  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       6.249   9.434   5.210  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       4.776   9.212   4.520  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.141   7.966  -0.201  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.515   9.111  -1.075  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.438  10.189  -1.335  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.739  11.379  -1.236  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.107   6.992  -0.541  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.408   9.609  -0.652  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.844   8.719  -2.055  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.190   9.782  -1.604  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.001  10.659  -1.420  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.257  11.102   0.074  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.440  12.295   0.321  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.239   9.920  -1.988  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.267   9.700  -3.520  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.405   8.726  -3.869  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.466  11.006  -4.296  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.079   8.768  -1.740  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.158  11.596  -1.990  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.315   8.935  -1.483  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.159  10.456  -1.687  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.317   9.228  -3.846  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.394   9.126  -3.582  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.441   8.511  -4.952  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.281   7.753  -3.358  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.391  11.535  -3.998  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.629  11.711  -4.149  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.529  10.826  -5.385  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.248  10.159   1.028  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.218  10.461   2.477  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.503  10.230   3.286  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.751  11.003   4.212  1.00  0.00           O  
ATOM    268  H   GLY A  22      -0.079   9.207   0.667  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.570   9.843   2.942  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.123  11.499   2.655  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.305   9.196   2.963  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.692   9.086   3.488  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.840   7.884   4.482  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.867   8.121   5.691  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.762   9.079   2.370  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.610   9.978   1.132  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.392  11.464   1.417  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.569  12.315   0.153  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -4.351  13.739   0.475  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.051   8.797   2.052  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.926   9.984   4.100  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.882   8.057   1.977  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.741   9.299   2.841  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.790   9.599   0.491  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.526   9.836   0.521  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -5.074  11.795   2.219  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.370  11.613   1.818  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.849  11.998  -0.627  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.578  12.171  -0.282  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -5.010  14.057   1.195  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -4.517  14.336  -0.343  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.947   6.625   4.005  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.017   5.427   4.879  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.679   4.128   4.076  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.080   3.955   2.918  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.380   5.295   5.607  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.476   5.053   4.730  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.799   6.521   2.997  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.248   5.554   5.671  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.313   4.468   6.337  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.573   6.209   6.201  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.498   5.795   4.119  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.928   3.233   4.726  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.342   2.030   4.089  1.00  0.00           C  
ATOM    305  C   MET A  25      -2.960   0.742   4.727  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.719   0.444   5.901  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.818   2.055   4.376  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.011   3.153   3.680  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.727   2.971   4.142  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.775   3.868   5.706  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.609   3.524   5.653  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.515   2.024   2.989  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.654   2.113   5.467  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.369   1.086   4.103  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.096   3.065   2.584  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.371   4.167   3.936  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.430   4.910   5.581  1.00  0.00           H  
ATOM    318  HE2 MET A  25       1.137   3.384   6.467  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.806   3.899   6.101  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.760   0.002   3.950  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.533  -1.158   4.477  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.391  -2.414   3.560  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.334  -2.792   2.855  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.008  -0.701   4.652  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.311   0.034   5.975  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -6.701  -0.924   7.088  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -5.909  -1.412   7.887  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.029  -1.227   7.047  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.033   0.466   3.077  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.161  -1.476   5.473  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.311  -0.050   3.810  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.691  -1.569   4.567  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -5.461   0.661   6.300  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.144   0.742   5.808  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -8.204  -2.015   7.593  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.230  -3.097   3.613  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.046  -4.411   2.939  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.307  -5.649   3.833  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.152  -5.624   5.056  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.711  -4.490   2.163  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.597  -4.912   2.955  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.467  -2.605   4.095  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.808  -4.470   2.149  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.841  -5.208   1.328  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.496  -3.523   1.674  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.541  -5.880   2.841  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.753  -6.734   3.175  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.273  -7.963   3.836  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.580  -7.850   4.690  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.949  -8.795   5.390  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.122  -8.704   4.530  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.337 -10.487   4.421  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.831  -6.590   2.165  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.575  -8.608   2.990  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.156  -8.479   4.038  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.012  -8.374   5.577  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.318  -6.740   4.543  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.591  -6.469   5.266  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.771  -7.446   4.966  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.525  -7.789   5.879  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -7.896  -4.981   4.968  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.118  -4.340   5.642  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.190  -4.373   7.158  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -8.654  -3.523   7.863  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -9.889  -5.326   7.722  1.00  0.00           N  
ATOM    366  H   GLN A  29      -5.859  -6.048   3.939  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.377  -6.560   6.351  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -6.998  -4.373   5.214  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.021  -4.840   3.873  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.126  -3.276   5.340  1.00  0.00           H  
ATOM    371  HG3 GLN A  29     -10.048  -4.752   5.203  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.179  -6.098   7.110  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -9.887  -5.295   8.744  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.882  -7.917   3.718  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.517  -9.228   3.431  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.919  -9.895   2.183  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.626 -10.067   1.191  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.116  -7.546   3.141  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.428  -9.924   4.288  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.603  -9.083   3.275  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.601 -10.199   2.210  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.783 -10.438   0.974  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.945  -9.300  -0.098  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.606  -9.474  -1.124  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.004 -11.851   0.390  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.484 -12.979   1.268  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.293 -13.175   1.487  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.484 -13.743   1.786  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.179 -10.057   3.134  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.720 -10.382   1.284  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.073 -12.013   0.157  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.485 -11.936  -0.582  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -7.099 -14.434   2.326  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.476  -8.088   0.228  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.933  -6.830  -0.434  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.000  -5.680   0.050  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.836  -5.483   1.258  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.429  -6.521  -0.102  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.284  -7.528  -0.634  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.967  -5.223  -0.687  1.00  0.00           C  
ATOM    401  H   THR A  32      -5.946  -8.045   1.103  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.829  -6.937  -1.529  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.556  -6.495   0.999  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.745  -8.331  -0.754  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.019  -5.070  -0.385  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.405  -4.334  -0.357  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.951  -5.231  -1.791  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.458  -4.900  -0.899  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.822  -3.600  -0.580  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.825  -2.448  -0.805  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.053  -1.997  -1.929  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.506  -3.454  -1.351  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.686  -1.924  -0.860  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.831  -5.078  -1.834  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.509  -3.575   0.477  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.854  -4.314  -1.111  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.627  -3.437  -2.445  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.420  -1.995   0.302  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.235  -0.760   0.346  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.305   0.482   0.453  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.839   0.853   1.536  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.206  -0.858   1.555  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.498  -1.629   1.239  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.221  -2.194   2.468  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.777  -1.151   3.439  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -11.541  -1.821   4.514  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.108  -2.474   1.162  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.853  -0.674  -0.571  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.689  -1.312   2.421  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.480   0.158   1.904  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.185  -0.996   0.645  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.272  -2.490   0.582  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.048  -2.828   2.090  1.00  0.00           H  
ATOM    434  HD3 LYS A  34      -9.540  -2.891   2.991  1.00  0.00           H  
ATOM    435  HE2 LYS A  34      -9.961  -0.542   3.874  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.440  -0.443   2.905  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.910  -1.140   5.190  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -10.955  -2.463   5.063  1.00  0.00           H  
ATOM    439  N   CYS A  35      -6.042   1.115  -0.695  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.330   2.406  -0.735  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.340   3.579  -0.699  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.098   3.792  -1.651  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.475   2.472  -2.017  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.773   4.133  -2.173  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.457   0.681  -1.532  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.623   2.484   0.122  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.660   1.727  -1.982  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -5.077   2.259  -2.921  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.295   4.386   0.365  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.973   5.702   0.373  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.170   6.737  -0.467  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.009   7.033  -0.175  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.195   6.075   1.849  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.103   7.302   2.026  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.384   7.615   3.502  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.313   8.825   3.706  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -10.707   8.538   3.308  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.641   4.125   1.113  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.985   5.579  -0.051  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.677   5.210   2.354  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.222   6.222   2.344  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.644   8.181   1.535  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -9.053   7.115   1.487  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.803   6.730   4.020  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.430   7.831   4.021  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.295   9.117   4.775  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -8.934   9.708   3.154  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.064   7.725   3.824  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -10.743   8.261   2.318  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.798   7.227  -1.539  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.168   8.160  -2.490  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.066   9.388  -2.654  1.00  0.00           C  
ATOM    473  O   ALA A  37      -6.694  10.529  -2.383  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.977   7.417  -3.815  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.696   6.751  -1.743  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.181   8.513  -2.124  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.919   6.996  -4.213  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.552   8.070  -4.600  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.275   6.571  -3.699  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.365  11.584  -0.579  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.756  11.015  -1.802  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.551   9.845  -2.389  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.720   9.998  -2.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.434  10.880   0.166  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.332  11.881  -0.760  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -10.690  11.803  -2.574  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -9.705  10.736  -1.594  1.00  0.00           H  
ATOM      9  N   SER A   2     -10.902   8.686  -2.539  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.546   7.457  -3.083  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.644   6.215  -2.820  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.472   6.196  -3.209  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.840   7.581  -4.601  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.894   8.515  -4.837  1.00  0.00           O  
ATOM     15  H   SER A   2      -9.904   8.736  -2.304  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.516   7.308  -2.564  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.935   7.886  -5.161  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -12.145   6.602  -5.020  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.863   9.159  -4.099  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.191   5.177  -2.175  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.408   3.967  -1.795  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.407   2.904  -2.935  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.466   2.489  -3.416  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.961   3.397  -0.455  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -11.000   4.405   0.551  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.097   2.291   0.139  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.147   5.307  -1.831  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.367   4.274  -1.594  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.991   3.019  -0.620  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.156   3.942   1.378  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.001   1.425  -0.540  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.069   2.640   0.363  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.526   1.901   1.079  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.206   2.456  -3.325  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.029   1.434  -4.378  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.716   0.023  -3.835  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.544  -0.196  -3.517  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.409   2.922  -2.854  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.876   1.415  -5.088  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.172   1.736  -5.007  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.663  -0.951  -3.738  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.357  -2.328  -3.235  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.715  -3.271  -4.290  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.315  -3.573  -5.325  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.763  -2.823  -2.783  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.751  -2.101  -3.727  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.115  -0.716  -3.921  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.716  -2.262  -2.333  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.876  -3.922  -2.810  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.948  -2.508  -1.738  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.802  -2.635  -4.696  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.776  -2.049  -3.320  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.354  -0.295  -4.916  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.485  -0.012  -3.151  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.505  -3.764  -3.991  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.784  -4.720  -4.885  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.092  -6.214  -4.485  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.219  -6.540  -4.099  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.280  -4.338  -4.883  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.948  -2.917  -5.392  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.457  -2.588  -5.404  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.584  -3.341  -4.982  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.110  -1.423  -5.891  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.009  -3.207  -3.278  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.150  -4.618  -5.925  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.866  -4.483  -3.869  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.722  -5.050  -5.522  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.361  -2.792  -6.411  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.460  -2.158  -4.769  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.859  -0.819  -6.238  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.100  -1.256  -5.907  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.151  -7.162  -4.620  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.321  -8.559  -4.100  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.924  -9.111  -3.670  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.353  -9.994  -4.314  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.066  -9.431  -5.147  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.313  -8.829  -5.495  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.425 -10.824  -4.643  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.307  -6.893  -5.131  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.950  -8.539  -3.191  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.438  -9.514  -6.058  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.363  -7.999  -4.989  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.991 -11.379  -5.412  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.537 -11.432  -4.397  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.058 -10.783  -3.738  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.354  -8.535  -2.593  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.925  -8.759  -2.229  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.642  -8.398  -0.735  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.935  -7.291  -0.272  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.956  -8.067  -3.238  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.603  -8.274  -2.843  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.145  -6.576  -3.476  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.839  -7.679  -2.308  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.721  -9.843  -2.357  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.108  -8.580  -4.213  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.069  -7.756  -3.450  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.369  -6.165  -4.147  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.115  -6.355  -3.952  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.122  -5.991  -2.545  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.042  -9.348   0.004  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.620  -9.155   1.408  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.326  -8.316   1.614  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.405  -7.206   2.154  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.571 -10.548   2.081  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.205 -10.923   2.741  1.00  0.00           S  
ATOM    106  H   CYS A   9      -1.987 -10.268  -0.434  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.418  -8.595   1.922  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.216 -11.351   1.408  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.878 -10.553   2.942  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.846  -8.833   1.206  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.149  -8.130   1.378  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.442  -7.078   0.264  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.347  -7.221  -0.563  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.271  -9.175   1.607  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.546 -10.194   0.483  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.682 -11.153   0.815  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.489 -12.198   1.426  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.897 -10.846   0.427  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.771  -9.767   0.791  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.119  -7.565   2.335  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.205  -8.624   1.841  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.034  -9.722   2.543  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.647 -10.806   0.292  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.746  -9.688  -0.480  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       6.019  -9.955  -0.060  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.608 -11.533   0.691  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.650  -5.997   0.265  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.584  -5.059  -0.878  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.420  -3.777  -0.653  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.895  -2.684  -0.413  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.087  -4.811  -1.096  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.882  -6.070   0.945  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.953  -5.547  -1.806  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.363  -4.191  -0.300  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.105  -4.303  -2.056  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.479  -5.762  -1.127  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.747  -3.920  -0.797  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.703  -2.803  -0.609  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.598  -1.638  -1.633  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.636  -0.482  -1.220  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.110  -3.417  -0.575  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.057  -4.888  -0.949  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.514  -2.360   0.390  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.884  -2.654  -0.366  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.203  -4.180   0.221  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.386  -3.901  -1.531  1.00  0.00           H  
ATOM    147  N   MET A  13       4.416  -1.929  -2.929  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.175  -0.895  -3.968  1.00  0.00           C  
ATOM    149  C   MET A  13       2.804  -0.132  -3.838  1.00  0.00           C  
ATOM    150  O   MET A  13       2.778   1.093  -3.976  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.287  -1.528  -5.380  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.642  -2.162  -5.730  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.872  -3.772  -4.954  1.00  0.00           S  
ATOM    154  CE  MET A  13       4.945  -4.848  -6.065  1.00  0.00           C  
ATOM    155  H   MET A  13       4.333  -2.931  -3.124  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.965  -0.120  -3.878  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.477  -2.266  -5.536  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.095  -0.731  -6.126  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.735  -2.272  -6.826  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.473  -1.508  -5.412  1.00  0.00           H  
ATOM    161  HE1 MET A  13       5.340  -4.793  -7.095  1.00  0.00           H  
ATOM    162  HE2 MET A  13       5.017  -5.899  -5.733  1.00  0.00           H  
ATOM    163  HE3 MET A  13       3.876  -4.575  -6.094  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.713  -0.856  -3.527  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.412  -0.258  -3.131  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.477   0.702  -1.906  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.082   1.863  -2.022  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.507  -1.468  -2.867  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.166  -0.985  -2.379  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.953  -1.810  -3.241  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.009   0.313  -3.990  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.571  -2.127  -3.751  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.102  -2.088  -2.049  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.014   0.227  -0.773  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.198   1.046   0.449  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.287   2.167   0.361  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.058   3.241   0.919  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.464   0.091   1.641  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.229  -0.742   2.060  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.505  -1.718   3.195  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.530  -2.385   3.301  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.534  -1.795   4.072  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.339  -0.749  -0.842  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.248   1.580   0.655  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.315  -0.581   1.402  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.800   0.676   2.517  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.608  -0.074   2.339  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.150  -1.329   1.207  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.313  -2.464   4.724  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.413   1.971  -0.346  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.382   3.064  -0.633  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.843   4.229  -1.518  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.052   5.388  -1.156  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.646   2.439  -1.238  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.497   1.045  -0.793  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.674   3.514   0.338  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.452   1.949  -2.211  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.436   3.193  -1.408  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.079   1.671  -0.572  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.106   3.938  -2.609  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.281   4.962  -3.301  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.189   5.667  -2.468  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.075   6.893  -2.535  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.965   2.928  -2.755  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.946   5.736  -3.730  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.790   4.495  -4.174  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.427   4.915  -1.661  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.516   5.491  -0.679  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.081   6.370   0.464  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.544   7.367   0.828  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.376   4.340  -0.124  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.093   4.751  -0.434  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.633   3.906  -1.655  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.195   6.159  -1.246  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.196   3.366  -0.609  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.201   4.151   0.946  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.263   6.032   0.998  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.050   6.929   1.891  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.770   8.113   1.179  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.846   9.187   1.779  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.988   5.975   2.665  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.894   6.583   3.747  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.281   6.964   3.203  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.192   7.529   4.297  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       7.509   7.864   3.722  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.656   5.133   0.679  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.342   7.390   2.615  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.346   5.228   3.171  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.595   5.368   1.962  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.408   7.450   4.235  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.023   5.830   4.550  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.746   6.070   2.741  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.174   7.696   2.381  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       5.735   8.429   4.755  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       6.319   6.794   5.117  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       8.114   8.323   4.414  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       7.407   8.538   2.954  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.251   7.964  -0.072  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.618   9.122  -0.933  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.524  10.181  -1.204  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.790  11.377  -1.080  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.222   6.993  -0.425  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.494   9.635  -0.493  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.971   8.743  -1.910  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.296   9.743  -1.510  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.076  10.581  -1.358  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.246  11.044   0.120  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.639  12.195   0.316  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.126   9.771  -1.918  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.145   9.522  -3.443  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.242   8.493  -3.769  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.398  10.803  -4.244  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.221   8.724  -1.629  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.201  11.509  -1.949  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.160   8.795  -1.393  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.072  10.267  -1.632  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.176   9.084  -3.762  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.246   8.843  -3.469  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.280   8.268  -4.850  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.062   7.531  -3.254  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.344  11.299  -3.960  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.591  11.545  -4.110  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.450  10.600  -5.329  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.097  10.151   1.107  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.201  10.478   2.545  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.540  10.207   3.250  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.889  10.975   4.147  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.182   9.215   0.780  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.573   9.902   3.081  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.084  11.533   2.716  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.288   9.158   2.854  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.734   9.062   3.182  1.00  0.00           C  
ATOM    273  C   LYS A  23      -4.074   7.852   4.111  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.439   8.075   5.268  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.618   9.077   1.910  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.381  10.137   0.820  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.241  11.574   1.327  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.506  12.666   0.283  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.436  12.750  -0.732  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.914   8.744   1.993  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -4.044   9.955   3.767  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.564   8.094   1.408  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.673   9.161   2.240  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.484   9.864   0.232  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.223  10.053   0.103  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.926  11.726   2.179  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.231  11.713   1.762  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -5.488  12.519  -0.207  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -4.580  13.642   0.803  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -3.409  11.893  -1.293  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -2.510  12.790  -0.276  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.020   6.594   3.628  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.302   5.392   4.462  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.837   4.098   3.719  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.123   3.890   2.534  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.793   5.246   4.859  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.203   6.296   5.733  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.687   6.516   2.661  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.719   5.492   5.403  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.444   5.219   3.969  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.953   4.280   5.377  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.583   7.041   5.585  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.125   3.245   4.461  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.420   2.064   3.910  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.030   0.773   4.547  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.728   0.424   5.694  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.931   2.174   4.332  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.114   3.330   3.752  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.192   3.763   4.928  1.00  0.00           S  
ATOM    310  CE  MET A  25       2.472   2.556   4.548  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.909   3.571   5.405  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.514   2.010   2.803  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.888   2.235   5.437  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.419   1.221   4.113  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.308   3.085   2.763  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.723   4.240   3.601  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.116   1.526   4.724  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.800   2.640   3.496  1.00  0.00           H  
ATOM    319  HE3 MET A  25       3.356   2.722   5.190  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.912   0.095   3.809  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.735  -1.008   4.383  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.607  -2.308   3.536  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.541  -2.704   2.829  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.201  -0.512   4.517  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.426   0.508   5.651  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.856   1.024   5.696  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.774   0.446   6.268  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.004   2.205   5.034  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.172   0.568   2.936  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.390  -1.282   5.403  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.536  -0.083   3.553  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.867  -1.380   4.691  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.187   0.053   6.630  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.742   1.370   5.552  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -8.917   2.483   5.115  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.451  -2.995   3.649  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.244  -4.321   3.010  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.442  -5.541   3.943  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.271  -5.477   5.162  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.923  -4.369   2.206  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.781  -4.728   2.984  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.687  -2.455   4.073  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.027  -4.429   2.249  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.041  -5.109   1.388  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.751  -3.403   1.698  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.644  -5.685   2.852  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.848  -6.659   3.315  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.269  -7.909   4.002  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.557  -7.881   4.882  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.835  -8.847   5.596  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.062  -8.560   4.692  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.202 -10.353   4.661  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.965  -6.532   2.307  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.547  -8.583   3.171  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.124  -8.304   4.165  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.944  -8.182   5.722  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.381  -6.830   4.759  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.638  -6.675   5.546  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.758  -7.709   5.212  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.450  -8.165   6.125  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.065  -5.193   5.408  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -8.983  -4.654   6.525  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.482  -4.634   6.276  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.088  -3.587   6.083  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.165  -5.752   6.325  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.003  -6.100   4.143  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.367  -6.843   6.607  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.148  -4.561   5.435  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.483  -4.996   4.403  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -8.776  -5.148   7.493  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -8.690  -3.602   6.710  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.622  -6.625   6.373  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.152  -5.637   6.082  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.896  -8.098   3.937  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.509  -9.399   3.576  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.914  -9.983   2.284  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.631 -10.116   1.293  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.173  -7.658   3.353  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.400 -10.145   4.388  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.599  -9.266   3.439  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.594 -10.274   2.286  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.796 -10.528   1.041  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.975  -9.411  -0.050  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.622  -9.612  -1.080  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.021 -11.952   0.483  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.512 -13.073   1.374  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -7.236 -13.797   2.047  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -5.155 -13.185   1.339  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.163 -10.147   3.207  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.728 -10.466   1.334  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.094 -12.120   0.274  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.523 -12.054  -0.498  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.901 -13.922   1.897  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.520  -8.190   0.258  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.959  -6.949  -0.446  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.039  -5.789   0.037  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.887  -5.582   1.245  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.464  -6.631  -0.165  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.303  -7.653  -0.696  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.981  -5.350  -0.805  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.030  -8.126   1.155  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.823  -7.083  -1.535  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.622  -6.581   0.932  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.761  -8.458  -0.774  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.050  -5.197  -0.565  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.440  -4.449  -0.469  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.909  -5.383  -1.906  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.488  -5.014  -0.912  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.852  -3.715  -0.596  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.817  -2.555  -0.920  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.981  -2.161  -2.077  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.494  -3.600  -1.297  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.689  -2.070  -0.776  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.846  -5.201  -1.851  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.606  -3.660   0.478  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.864  -4.464  -1.014  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.563  -3.598  -2.396  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.444  -2.021   0.131  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.215  -0.761   0.059  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.261   0.457   0.216  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.880   0.845   1.326  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.309  -0.778   1.162  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.575  -1.536   0.727  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.624  -1.686   1.834  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.288  -2.688   2.948  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -10.344  -4.095   2.497  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.208  -2.468   1.030  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.734  -0.682  -0.920  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.900  -1.200   2.099  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.592   0.260   1.429  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.043  -0.993  -0.118  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.315  -2.528   0.319  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.815  -0.697   2.294  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.590  -1.962   1.369  1.00  0.00           H  
ATOM    435  HE2 LYS A  34      -9.299  -2.476   3.396  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.011  -2.547   3.776  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34      -9.815  -4.219   1.627  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.308  -4.372   2.278  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.894   1.059  -0.920  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.207   2.364  -0.929  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.239   3.518  -1.009  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.978   3.639  -1.993  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.234   2.404  -2.123  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.542   4.068  -2.263  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.232   0.604  -1.779  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.586   2.476  -0.013  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.413   1.676  -1.977  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.733   2.143  -3.075  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.247   4.401  -0.002  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.004   5.676  -0.079  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.288   6.705  -1.001  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.173   7.150  -0.722  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.219   6.134   1.371  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.012   7.431   1.576  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.497   7.336   1.203  1.00  0.00           C  
ATOM    456  CE  LYS A  36     -10.263   8.658   1.383  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -10.478   9.001   2.806  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.618   4.201   0.788  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.009   5.457  -0.479  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.720   5.318   1.933  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.236   6.259   1.861  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.916   7.707   2.644  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.529   8.256   1.019  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.600   7.034   0.143  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.991   6.530   1.778  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.729   9.482   0.871  1.00  0.00           H  
ATOM    467  HE3 LYS A  36     -11.242   8.570   0.871  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -10.977   8.251   3.297  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.061   9.840   2.907  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.939   7.038  -2.121  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.389   7.964  -3.128  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.555   8.760  -3.723  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.879   9.879  -3.327  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.661   7.142  -4.196  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.782   6.475  -2.306  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.687   8.688  -2.664  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.319   6.398  -4.684  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.232   7.778  -4.991  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.819   6.577  -3.753  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -14.619   5.907  -4.689  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.902   7.135  -5.110  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.427   7.155  -4.704  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.560   6.795  -5.502  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.599   5.931  -4.999  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.650   5.808  -3.668  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -13.952   7.216  -6.212  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -14.422   8.037  -4.736  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.147   7.599  -3.472  1.00  0.00           N  
ATOM     10  CA  SER A   2     -10.754   7.700  -2.959  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.087   6.361  -2.526  1.00  0.00           C  
ATOM     12  O   SER A   2      -8.918   6.151  -2.859  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.727   8.753  -1.824  1.00  0.00           C  
ATOM     14  OG  SER A   2      -9.387   9.031  -1.418  1.00  0.00           O  
ATOM     15  H   SER A   2     -12.967   7.907  -2.942  1.00  0.00           H  
ATOM     16  HA  SER A   2     -10.119   8.113  -3.771  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -11.196   9.694  -2.175  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -11.321   8.416  -0.951  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.423   9.745  -0.772  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.779   5.480  -1.779  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.200   4.181  -1.338  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.384   3.087  -2.425  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.508   2.690  -2.743  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.820   3.803   0.031  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.640   4.870   0.962  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.169   2.592   0.684  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.789   5.646  -1.736  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.123   4.316  -1.147  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.903   3.618  -0.103  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.761   5.675   0.451  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.278   1.675   0.079  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.087   2.754   0.860  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.635   2.390   1.664  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.256   2.618  -2.973  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.243   1.616  -4.058  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.934   0.182  -3.582  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.747  -0.081  -3.368  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.408   3.108  -2.638  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.164   1.654  -4.669  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.449   1.898  -4.773  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.899  -0.767  -3.431  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.597  -2.158  -2.966  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.009  -3.090  -4.060  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.663  -3.392  -5.062  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.990  -2.641  -2.464  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -12.007  -1.873  -3.337  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.353  -0.494  -3.519  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.920  -2.116  -2.089  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.126  -3.737  -2.520  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.120  -2.358  -1.402  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -12.113  -2.375  -4.319  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -13.010  -1.816  -2.880  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.641  -0.034  -4.482  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.661   0.189  -2.704  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.779  -3.570  -3.832  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.095  -4.508  -4.772  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.387  -6.009  -4.387  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.494  -6.342  -3.954  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.592  -4.123  -4.820  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.284  -2.694  -5.323  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.797  -2.352  -5.371  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.904  -3.114  -5.008  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.475  -1.166  -5.823  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.252  -3.011  -3.142  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.502  -4.386  -5.794  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.140  -4.279  -3.825  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -5.056  -4.824  -5.490  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.724  -2.561  -6.329  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.786  -1.945  -4.679  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.241  -0.555  -6.117  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.468  -0.989  -5.865  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.456  -6.956  -4.587  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.604  -8.362  -4.087  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.191  -8.923  -3.734  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.650  -9.789  -4.426  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.400  -9.212  -5.114  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.661  -8.602  -5.390  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.737 -10.614  -4.622  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.635  -6.677  -5.130  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.189  -8.359  -3.148  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.816  -9.277  -6.055  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.685  -7.782  -4.866  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.340 -11.153  -5.374  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.840 -11.228  -4.430  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.327 -10.591  -3.687  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.573  -8.374  -2.671  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.127  -8.600  -2.383  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.774  -8.283  -0.894  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.051  -7.193  -0.382  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.210  -7.874  -3.416  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.839  -8.083  -3.090  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.418  -6.378  -3.604  1.00  0.00           C  
ATOM     93  H   THR A   8      -5.046  -7.526  -2.344  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.925  -9.679  -2.552  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.405  -8.361  -4.397  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.337  -7.545  -3.707  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.675  -5.944  -4.295  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.409  -6.153  -4.033  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.362  -5.819  -2.659  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.136  -9.252  -0.215  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.659  -9.106   1.177  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.348  -8.292   1.360  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.387  -7.211   1.961  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.607 -10.518   1.806  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.243 -10.904   2.460  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.100 -10.158  -0.685  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.430  -8.551   1.735  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.262 -11.298   1.102  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.908 -10.552   2.660  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.796  -8.793   0.864  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.107  -8.092   0.981  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.332  -7.003  -0.114  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.191  -7.114  -0.993  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.240  -9.141   1.112  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.454 -10.123  -0.058  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.655 -11.039   0.147  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.785 -10.711  -0.194  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.466 -12.214   0.698  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.693  -9.698   0.395  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.133  -7.557   1.955  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.186  -8.596   1.306  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.056  -9.717   2.041  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.545 -10.723  -0.242  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.619  -9.571  -1.001  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.516 -12.447   0.997  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.322 -12.764   0.808  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.538  -5.926  -0.038  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.424  -4.945  -1.142  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.275  -3.673  -0.913  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.767  -2.588  -0.609  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.079  -4.685  -1.287  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.804  -6.023   0.677  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.749  -5.397  -2.105  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.491  -4.092  -0.451  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.309  -4.141  -2.219  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.648  -5.633  -1.328  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.593  -3.815  -1.129  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.562  -2.708  -0.954  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.404  -1.504  -1.924  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.457  -0.365  -1.467  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.967  -3.323  -1.021  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.891  -4.780  -1.317  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.429  -2.302   0.070  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.753  -2.569  -0.832  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.103  -4.114  -0.259  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.186  -3.775  -2.007  1.00  0.00           H  
ATOM    147  N   MET A  13       4.164  -1.742  -3.221  1.00  0.00           N  
ATOM    148  CA  MET A  13       3.878  -0.666  -4.207  1.00  0.00           C  
ATOM    149  C   MET A  13       2.522   0.100  -3.979  1.00  0.00           C  
ATOM    150  O   MET A  13       2.499   1.330  -4.061  1.00  0.00           O  
ATOM    151  CB  MET A  13       3.919  -1.243  -5.647  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.254  -1.865  -6.082  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.425  -3.540  -5.442  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.088  -3.917  -6.018  1.00  0.00           C  
ATOM    155  H   MET A  13       4.073  -2.736  -3.454  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.678   0.100  -4.126  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.104  -1.980  -5.794  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.695  -0.418  -6.352  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.302  -1.907  -7.186  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.108  -1.250  -5.747  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.827  -3.217  -5.590  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.381  -4.941  -5.722  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.153  -3.853  -7.120  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.443  -0.632  -3.651  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.161  -0.048  -3.177  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.270   0.860  -1.914  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.164   2.013  -1.950  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.744  -1.272  -2.928  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.380  -0.818  -2.349  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.692  -1.598  -3.418  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.275   0.557  -3.995  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.845  -1.892  -3.836  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.303  -1.927  -2.156  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.880   0.347  -0.836  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.127   1.115   0.407  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.209   2.243   0.305  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.005   3.300   0.904  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.460   0.114   1.542  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.260  -0.754   1.983  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.597  -1.751   3.083  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.631  -2.410   3.128  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.401  -1.858   4.005  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.201  -0.625  -0.963  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.188   1.636   0.686  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.307  -0.536   1.236  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.830   0.667   2.425  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.581  -0.112   2.307  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.134  -1.329   1.129  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.151  -2.544   4.627  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.305   2.065  -0.452  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.284   3.151  -0.724  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.747   4.369  -1.533  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.036   5.502  -1.146  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.509   2.530  -1.409  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.355   1.160  -0.943  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.625   3.549   0.254  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.264   2.086  -2.392  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.304   3.278  -1.582  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.957   1.727  -0.795  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.936   4.157  -2.587  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.130   5.248  -3.193  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.101   5.952  -2.282  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.038   7.183  -2.278  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.747   3.161  -2.769  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.811   6.017  -3.605  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.588   4.850  -4.069  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.337   5.187  -1.489  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.519   5.740  -0.419  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.187   6.557   0.705  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.321   7.616   1.078  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.343   4.561   0.139  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.054   4.837  -0.317  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.530   4.176  -1.503  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.230   6.442  -0.900  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.042   3.569  -0.242  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.255   4.465   1.229  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.339   6.098   1.213  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.199   6.888   2.136  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.992   8.057   1.481  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.160   9.082   2.144  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.078   5.832   2.843  1.00  0.00           C  
ATOM    222  CG  LYS A  19       4.040   6.317   3.940  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.448   6.606   3.395  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.451   7.093   4.450  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       6.888   6.008   5.356  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.653   5.181   0.856  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.528   7.351   2.893  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.392   5.105   3.318  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.632   5.224   2.098  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.632   7.199   4.470  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.109   5.521   4.708  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.842   5.712   2.873  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.382   7.379   2.606  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       7.339   7.503   3.929  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       6.028   7.939   5.027  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       6.086   5.600   5.850  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       7.511   6.368   6.088  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.438   7.949   0.214  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.928   9.116  -0.569  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.957  10.303  -0.759  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.363  11.452  -0.583  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.315   7.012  -0.206  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.856   9.499  -0.103  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.237   8.768  -1.571  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.682  10.026  -1.059  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.575  10.993  -0.835  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.308  11.366   0.678  1.00  0.00           C  
ATOM    248  O   LEU A  21       0.080  12.540   0.974  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.714  10.387  -1.453  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.748  10.245  -2.991  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.969   9.396  -3.389  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.818  11.598  -3.706  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.476   9.032  -1.215  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.813  11.943  -1.351  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -0.879   9.389  -0.996  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.588  10.986  -1.134  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.159   9.703  -3.334  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.921   9.867  -3.082  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.016   9.240  -4.482  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.932   8.392  -2.928  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.696  12.192  -3.394  1.00  0.00           H  
ATOM    262 HD22 LEU A  21       0.077  12.217  -3.515  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.879  11.475  -4.802  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.331  10.381   1.587  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.200  10.595   3.045  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.168  10.266   3.670  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.651  11.044   4.494  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.554   9.456   1.191  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.957   9.971   3.552  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.477  11.632   3.311  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.785   9.137   3.273  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.244   8.931   3.462  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.547   7.742   4.433  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.652   7.985   5.637  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -3.910   8.806   2.070  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -3.715   9.931   1.036  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.948  11.348   1.560  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.150  12.362   0.431  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -4.379  13.703   1.003  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.351   8.792   2.409  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.696   9.816   3.956  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -3.563   7.875   1.583  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -4.998   8.660   2.205  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -2.698   9.861   0.608  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.394   9.710   0.187  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.806  11.345   2.253  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.073  11.644   2.174  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.260  12.389  -0.227  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.003  12.070  -0.214  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -5.198  13.703   1.622  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -4.579  14.394   0.270  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.718   6.494   3.949  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.005   5.322   4.812  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.676   4.000   4.058  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.132   3.773   2.930  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.464   5.286   5.336  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.431   5.026   4.320  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.566   6.390   2.942  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.354   5.401   5.709  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.538   4.505   6.116  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.697   6.240   5.841  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.144   4.228   3.861  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.900   3.141   4.717  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.256   1.970   4.076  1.00  0.00           C  
ATOM    305  C   MET A  25      -2.881   0.659   4.655  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.559   0.237   5.771  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.750   2.021   4.448  1.00  0.00           C  
ATOM    308  CG  MET A  25       0.074   3.196   3.911  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.430   3.519   5.067  1.00  0.00           S  
ATOM    310  CE  MET A  25       2.688   2.351   4.526  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.589   3.465   5.636  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.392   1.993   2.969  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.664   2.011   5.552  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.262   1.077   4.150  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.455   3.005   2.893  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.517   4.127   3.841  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.342   1.309   4.642  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.957   2.517   3.467  1.00  0.00           H  
ATOM    319  HE3 MET A  25       3.606   2.471   5.128  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.796   0.046   3.900  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.640  -1.066   4.429  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.516  -2.347   3.542  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.464  -2.735   2.849  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.102  -0.555   4.528  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.381   0.461   5.652  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.740   1.131   5.486  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.808   0.612   5.798  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -7.639   2.373   4.934  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.051   0.571   3.056  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.324  -1.371   5.449  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.395  -0.124   3.556  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.786  -1.415   4.673  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.349  -0.040   6.637  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.602   1.245   5.692  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -8.517   2.750   4.864  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.352  -3.024   3.601  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.148  -4.330   2.921  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.355  -5.572   3.820  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.157  -5.546   5.037  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.823  -4.368   2.124  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.687  -4.754   2.899  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.589  -2.508   4.054  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.920  -4.408   2.143  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.944  -5.090   1.291  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.643  -3.393   1.639  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.561  -5.709   2.746  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.800  -6.663   3.173  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.259  -7.910   3.844  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.534  -7.844   4.747  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.846  -8.808   5.447  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.062  -8.616   4.499  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.237 -10.403   4.400  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.929  -6.511   2.170  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.575  -8.558   3.006  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.120  -8.361   3.975  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.927  -8.281   5.541  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.306  -6.752   4.652  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.525  -6.518   5.475  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.717  -7.488   5.206  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.398  -7.892   6.150  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -7.863  -5.015   5.297  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -8.843  -4.456   6.351  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -8.840  -2.932   6.411  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -7.952  -2.319   6.993  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -9.802  -2.263   5.826  1.00  0.00           N  
ATOM    366  H   GLN A  29      -5.893  -6.035   4.044  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.231  -6.668   6.535  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -6.916  -4.430   5.359  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.250  -4.819   4.277  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.865  -4.848   6.185  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -8.562  -4.814   7.359  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.495  -2.792   5.290  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -9.666  -1.243   5.865  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.903  -7.908   3.946  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.554  -9.207   3.643  1.00  0.00           C  
ATOM    376  C   GLY A  30      -9.008  -9.838   2.352  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.756  -9.981   1.386  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.163  -7.523   3.343  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.434  -9.931   4.474  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.644  -9.054   3.535  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.692 -10.150   2.319  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.933 -10.404   1.048  1.00  0.00           C  
ATOM    383  C   ASP A  31      -7.127  -9.269  -0.023  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.809  -9.447  -1.035  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.198 -11.816   0.481  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.689 -12.957   1.345  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -7.411 -13.676   2.027  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -5.336 -13.095   1.276  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.229 -10.024   3.226  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.856 -10.362   1.311  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.279 -11.962   0.297  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.726 -11.915  -0.514  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -5.084 -13.844   1.820  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.649  -8.058   0.288  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.106  -6.800  -0.376  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.156  -5.657   0.091  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.946  -5.477   1.295  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.595  -6.474  -0.026  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.464  -7.481  -0.535  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.129  -5.178  -0.622  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.130  -8.014   1.170  1.00  0.00           H  
ATOM    402  HA  THR A  32      -7.016  -6.916  -1.471  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.707  -6.432   1.076  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.931  -8.287  -0.656  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.179  -5.016  -0.317  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.562  -4.288  -0.303  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.119  -5.197  -1.726  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.643  -4.866  -0.866  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.987  -3.577  -0.553  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.947  -2.403  -0.829  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.147  -1.995  -1.974  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.648  -3.467  -1.290  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.814  -1.956  -0.758  1.00  0.00           S  
ATOM    414  H   CYS A  33      -6.042  -5.034  -1.792  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.706  -3.536   0.512  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -3.020  -4.342  -1.040  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.747  -3.444  -2.388  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.526  -1.869   0.251  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.279  -0.595   0.218  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.297   0.605   0.367  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.934   1.017   1.474  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.340  -0.605   1.347  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.624  -1.371   0.982  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.558  -1.488   2.196  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.800  -2.331   1.892  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.621  -2.454   3.113  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.260  -2.331   1.135  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.820  -0.490  -0.746  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.908  -1.026   2.274  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.613   0.436   1.614  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.139  -0.863   0.144  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.364  -2.382   0.616  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.000  -1.946   3.036  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.852  -0.477   2.541  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -12.393  -1.877   1.073  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.507  -3.340   1.540  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -13.477  -2.993   2.934  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -12.940  -1.531   3.431  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.883   1.169  -0.772  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.142   2.446  -0.787  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.130   3.636  -0.877  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.821   3.810  -1.886  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.164   2.442  -1.978  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.391   4.068  -2.135  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.236   0.717  -1.626  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.517   2.536   0.131  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.378   1.681  -1.832  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.678   2.208  -2.929  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.145   4.490   0.156  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.793   5.823   0.063  1.00  0.00           C  
ATOM    451  C   LYS A  36      -5.929   6.804  -0.774  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.840   7.199  -0.357  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.091   6.268   1.505  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.959   7.533   1.591  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.426   7.854   3.018  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -7.344   8.478   3.903  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -7.889   8.753   5.246  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.577   4.229   0.973  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.778   5.708  -0.416  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.635   5.444   2.014  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.151   6.401   2.068  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.424   8.396   1.150  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.857   7.385   0.960  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.284   8.551   2.949  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -8.833   6.937   3.488  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -6.472   7.802   3.987  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -6.967   9.418   3.455  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -7.158   9.109   5.874  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -8.223   7.885   5.681  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.406   7.140  -1.977  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.664   7.988  -2.929  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.447   9.278  -3.179  1.00  0.00           C  
ATOM    473  O   ALA A  37      -5.931  10.394  -3.130  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.477   7.177  -4.214  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.250   6.612  -2.259  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.664   8.266  -2.538  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.432   6.822  -4.646  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.956   7.757  -4.998  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.861   6.277  -4.029  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.889   6.268  -6.717  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.982   7.664  -6.227  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.462   7.846  -4.800  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.319   8.265  -4.609  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.919   5.930  -6.686  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.170   6.210  -7.704  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -11.400   8.328  -6.894  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -13.025   8.026  -6.305  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.309   7.543  -3.807  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.965   7.722  -2.373  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.972   6.646  -1.843  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.811   6.983  -1.608  1.00  0.00           O  
ATOM     13  CB  SER A   2     -13.263   7.832  -1.536  1.00  0.00           C  
ATOM     14  OG  SER A   2     -13.967   9.033  -1.848  1.00  0.00           O  
ATOM     15  H   SER A   2     -13.231   7.233  -4.129  1.00  0.00           H  
ATOM     16  HA  SER A   2     -11.448   8.699  -2.261  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -13.922   6.956  -1.697  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -13.021   7.834  -0.455  1.00  0.00           H  
ATOM     19  HG  SER A   2     -14.776   9.041  -1.326  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.388   5.383  -1.664  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.469   4.264  -1.321  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.458   3.227  -2.484  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.513   2.821  -2.982  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.948   3.656   0.021  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.947   4.658   1.036  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.061   2.548   0.562  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.368   5.180  -1.875  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.440   4.642  -1.174  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.984   3.275  -0.102  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.299   5.449   0.618  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.005   1.673  -0.109  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.028   2.898   0.739  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.456   2.191   1.528  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.255   2.798  -2.883  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.073   1.798  -3.958  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.799   0.365  -3.456  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.635   0.107  -3.134  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.463   3.254  -2.388  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.905   1.816  -4.687  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.197   2.103  -4.561  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.768  -0.592  -3.403  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.499  -1.991  -2.940  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.890  -2.922  -4.024  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.522  -3.223  -5.041  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.915  -2.459  -2.491  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.885  -1.693  -3.417  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.215  -0.317  -3.570  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.850  -1.969  -2.042  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.054  -3.555  -2.537  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.090  -2.158  -1.440  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.947  -2.198  -4.401  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.909  -1.627  -3.009  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.449   0.147  -4.546  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.565   0.363  -2.770  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.674  -3.417  -3.766  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.995  -4.395  -4.663  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.282  -5.886  -4.217  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.260  -6.174  -3.515  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.485  -4.032  -4.695  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.146  -2.622  -5.231  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.652  -2.322  -5.307  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.776  -3.101  -4.941  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.303  -1.156  -5.792  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.156  -2.898  -3.042  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.387  -4.302  -5.697  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.051  -4.165  -3.689  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.947  -4.758  -5.335  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.597  -2.496  -6.233  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.620  -1.850  -4.594  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.056  -0.533  -6.095  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.292  -1.010  -5.856  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.465  -6.859  -4.651  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.580  -8.282  -4.195  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.158  -8.845  -3.875  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.607  -9.668  -4.611  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.370  -9.106  -5.248  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.621  -8.483  -5.533  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.717 -10.518  -4.785  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.684  -6.560  -5.240  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.159  -8.319  -3.256  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.774  -9.161  -6.183  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.655  -7.696  -4.977  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.315 -11.044  -5.551  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.823 -11.137  -4.597  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.315 -10.512  -3.855  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.551  -8.349  -2.782  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.117  -8.602  -2.467  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.802  -8.321  -0.962  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.033  -7.217  -0.458  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.172  -7.848  -3.453  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.811  -8.091  -3.113  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.357  -6.341  -3.579  1.00  0.00           C  
ATOM     93  H   THR A   8      -5.032  -7.526  -2.413  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.918  -9.676  -2.661  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.359  -8.290  -4.457  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.290  -7.523  -3.686  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.603  -5.889  -4.247  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.342  -6.086  -4.004  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.300  -5.821  -2.611  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.240  -9.322  -0.261  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.737  -9.170   1.123  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.398  -8.394   1.260  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.404  -7.291   1.813  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.708 -10.571   1.777  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.334 -10.911   2.476  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.260 -10.240  -0.706  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.480  -8.580   1.688  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.400 -11.373   1.080  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.989 -10.608   2.614  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.734  -8.941   0.782  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.068  -8.286   0.919  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.332  -7.161  -0.129  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.168  -7.278  -1.030  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.172  -9.371   1.009  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.343 -10.322  -0.193  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.478 -11.321  -0.003  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.307 -12.397   0.556  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.668 -11.013  -0.462  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.609  -9.862   0.351  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.110  -7.790   1.914  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.134  -8.859   1.214  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.982  -9.971   1.922  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.418 -10.904  -0.354  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.485  -9.761  -1.135  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.774 -10.097  -0.905  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.380 -11.728  -0.294  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.598  -6.046   0.011  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.481  -5.037  -1.066  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.364  -3.785  -0.841  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.885  -2.687  -0.536  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.019  -4.736  -1.169  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.864  -6.148   0.728  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.766  -5.482  -2.045  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.399  -4.156  -0.307  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.248  -4.163  -2.084  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.616  -5.666  -1.222  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.676  -3.956  -1.066  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.670  -2.867  -0.903  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.555  -1.678  -1.901  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.640  -0.530  -1.471  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.058  -3.524  -0.942  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.950  -4.928  -1.254  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.540  -2.438   0.111  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.863  -2.792  -0.746  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.156  -4.312  -0.170  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.279  -3.992  -1.920  1.00  0.00           H  
ATOM    147  N   MET A  13       4.315  -1.943  -3.194  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.063  -0.887  -4.210  1.00  0.00           C  
ATOM    149  C   MET A  13       2.727  -0.080  -4.009  1.00  0.00           C  
ATOM    150  O   MET A  13       2.735   1.147  -4.126  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.088  -1.503  -5.634  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.405  -2.173  -6.053  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.540  -3.828  -5.355  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.187  -4.268  -5.932  1.00  0.00           C  
ATOM    155  H   MET A  13       4.193  -2.939  -3.400  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.882  -0.140  -4.147  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.251  -2.217  -5.763  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.888  -0.690  -6.362  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.445  -2.255  -7.154  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.276  -1.567  -5.746  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.948  -3.572  -5.535  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.457  -5.287  -5.602  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.242  -4.244  -7.036  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.627  -0.774  -3.662  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.368  -0.142  -3.193  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.524   0.790  -1.957  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.165   1.965  -2.035  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.580  -1.323  -2.906  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.202  -0.786  -2.351  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.851  -1.739  -3.402  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.055   0.459  -4.022  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.699  -1.968  -3.794  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.164  -1.967  -2.111  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.098   0.278  -0.858  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.372   1.075   0.362  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.454   2.192   0.224  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.270   3.253   0.823  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.723   0.105   1.517  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.519  -0.725   2.012  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.922  -1.734   3.072  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.191  -2.908   2.831  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       0.931  -1.198   4.324  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.386  -0.708  -0.953  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.437   1.604   0.638  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.552  -0.564   1.205  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       2.123   0.679   2.378  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.276  -0.064   2.404  1.00  0.00           H  
ATOM    188  HG3 GLU A  15       0.043  -1.268   1.174  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       1.190  -1.871   4.956  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.528   1.999  -0.561  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.482   3.088  -0.896  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.901   4.264  -1.737  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.144   5.418  -1.381  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.701   2.450  -1.575  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.572   1.076  -1.020  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.829   3.533   0.059  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.444   1.960  -2.533  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.487   3.196  -1.793  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.167   1.680  -0.933  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.093   3.990  -2.781  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.233   5.027  -3.407  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.193   5.720  -2.499  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.083   6.947  -2.532  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.938   2.982  -2.930  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.875   5.808  -3.859  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.692   4.578  -4.258  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.469   4.952  -1.672  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.434   5.510  -0.641  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.216   6.361   0.496  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.379   7.358   0.903  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.271   4.353  -0.067  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -2.996   4.834  -0.115  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.667   3.941  -1.714  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.136   6.189  -1.167  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.204   3.419  -0.652  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -0.969   4.071   0.953  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.414   5.996   0.978  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.248   6.863   1.856  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.948   8.058   1.139  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.076   9.113   1.763  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.202   5.882   2.575  1.00  0.00           C  
ATOM    222  CG  LYS A  19       4.145   6.463   3.639  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.508   6.870   3.058  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.494   7.433   4.092  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       6.091   8.775   4.569  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.789   5.102   0.624  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.577   7.311   2.620  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.570   5.128   3.087  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.782   5.288   1.838  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.672   7.309   4.173  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.312   5.690   4.416  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.962   5.980   2.580  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.383   7.591   2.229  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       6.603   6.741   4.949  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       7.498   7.494   3.626  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       5.855   9.389   3.780  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       6.856   9.239   5.072  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.355   7.939  -0.141  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.689   9.115  -0.991  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.594  10.191  -1.179  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.881  11.379  -1.034  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.295   6.980  -0.519  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.593   9.608  -0.586  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.986   8.757  -1.994  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.346   9.777  -1.437  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.146  10.625  -1.191  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.071  11.057   0.315  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.388  12.220   0.572  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.100   9.844  -1.693  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.220   9.630  -3.219  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.350   8.622  -3.497  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.508  10.933  -3.971  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.249   8.763  -1.584  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.245  11.564  -1.768  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.115   8.856  -1.188  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.018  10.347  -1.338  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.279   9.188  -3.610  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.328   8.980  -3.128  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.459   8.422  -4.578  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.154   7.647  -3.014  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.427  11.432  -3.612  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.685  11.663  -3.872  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.635  10.757  -5.055  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.095  10.125   1.264  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.089  10.407   2.714  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.231  10.196   3.471  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.508  10.981   4.379  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.297   9.184   0.894  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.849   9.765   3.194  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.449  11.436   2.904  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.043   9.181   3.109  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.461   9.121   3.547  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.736   7.914   4.506  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.991   8.143   5.691  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.488   9.172   2.388  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.262  10.054   1.152  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.873  11.510   1.412  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.010  12.379   0.156  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.276  13.644   0.344  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.717   8.717   2.252  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.692  10.018   4.161  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.660   8.154   1.996  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.462   9.452   2.835  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.496   9.583   0.505  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.195  10.004   0.554  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.472  11.931   2.239  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -2.827  11.532   1.769  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.611  11.864  -0.738  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.077  12.581  -0.066  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -2.273  13.443   0.474  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -3.566  14.105   1.214  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.738   6.655   4.020  1.00  0.00           N  
ATOM    293  CA  SER A  24      -3.969   5.453   4.868  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.637   4.145   4.074  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.038   3.966   2.916  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.414   5.352   5.424  1.00  0.00           C  
ATOM    297  OG  SER A  24      -5.682   6.390   6.365  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.480   6.574   3.029  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.284   5.522   5.740  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.161   5.378   4.612  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.556   4.379   5.934  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.078   7.130   6.140  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.920   3.241   4.747  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.390   1.993   4.153  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.074   0.760   4.826  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.767   0.412   5.971  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.866   1.965   4.444  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.012   2.971   3.670  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.710   2.814   4.189  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.739   3.882   5.642  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.582   3.551   5.660  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.562   1.953   3.056  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.699   2.090   5.529  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.469   0.957   4.249  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.068   2.775   2.588  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.355   4.013   3.813  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.065   3.505   6.432  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.758   3.933   6.064  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.427   4.912   5.389  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.997   0.112   4.107  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.810  -1.003   4.667  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.679  -2.293   3.796  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.588  -2.671   3.049  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.278  -0.526   4.817  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.553   0.485   5.947  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -6.327  -0.038   7.357  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -6.845  -1.058   7.803  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -5.481   0.753   8.074  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.249   0.571   3.225  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.452  -1.290   5.679  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.622  -0.078   3.865  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.937  -1.403   4.960  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -5.959   1.405   5.787  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.606   0.812   5.875  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -5.359   0.368   8.943  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.532  -2.977   3.935  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.247  -4.247   3.226  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.497  -5.536   4.045  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.402  -5.564   5.275  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.822  -4.207   2.629  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.814  -4.264   3.634  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.814  -2.475   4.462  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.923  -4.304   2.363  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.699  -5.062   1.934  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.706  -3.299   2.009  1.00  0.00           H  
ATOM    346  HG  SER A  27       0.009  -3.912   3.246  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.863  -6.605   3.313  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.313  -7.902   3.890  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.598  -7.905   4.781  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.867  -8.884   5.480  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.105  -8.617   4.511  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.280 -10.403   4.414  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.981  -6.394   2.318  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.605  -8.504   3.009  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.177  -8.363   3.961  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.946  -8.288   5.552  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.430  -6.857   4.671  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.695  -6.709   5.442  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.782  -7.792   5.136  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.400  -8.318   6.062  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.182  -5.254   5.197  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.244  -4.783   6.213  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.832  -3.414   5.908  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -10.848  -3.282   5.234  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -9.256  -2.345   6.400  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.037  -6.107   4.091  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.437  -6.804   6.515  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.312  -4.561   5.244  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.565  -5.158   4.162  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.087  -5.499   6.241  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -8.830  -4.800   7.239  1.00  0.00           H  
ATOM    372 HE21 GLN A  29      -8.414  -2.467   6.974  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -9.735  -1.469   6.176  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.945  -8.146   3.853  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.504  -9.465   3.469  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.863 -10.007   2.181  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.559 -10.167   1.179  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.238  -7.670   3.277  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.380 -10.217   4.274  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.595  -9.370   3.315  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.532 -10.234   2.204  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.700 -10.397   0.970  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.860  -9.226  -0.070  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.304  -9.439  -1.198  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.866 -11.800   0.337  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.331 -12.941   1.186  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.136 -13.150   1.368  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.323 -13.704   1.723  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.123 -10.101   3.135  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.644 -10.321   1.294  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.925 -11.984   0.076  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.327 -11.836  -0.627  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -6.927 -14.404   2.243  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.521  -7.996   0.346  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.891  -6.743  -0.375  1.00  0.00           C  
ATOM    396  C   THR A  32      -5.971  -5.612   0.160  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.834  -5.428   1.374  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.405  -6.413  -0.206  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.154  -7.182  -1.138  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.859  -4.983  -0.456  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.065  -7.947   1.261  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.686  -6.887  -1.452  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.716  -6.671   0.825  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.959  -6.811  -2.012  1.00  0.00           H  
ATOM    405 HG21 THR A  32      -9.957  -4.903  -0.354  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.424  -4.275   0.272  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.599  -4.615  -1.461  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.429  -4.811  -0.766  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.824  -3.505  -0.425  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.832  -2.368  -0.697  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.004  -1.917  -1.832  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.494  -3.365  -1.172  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.683  -1.824  -0.704  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.775  -5.001  -1.708  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.547  -3.466   0.643  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.843  -4.221  -0.907  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.611  -3.376  -2.267  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.489  -1.916   0.377  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.260  -0.651   0.377  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.302   0.561   0.563  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.894   0.904   1.677  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.347  -0.708   1.486  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.651  -1.360   0.995  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.626  -1.761   2.104  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.266  -0.593   2.855  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.253  -1.131   3.812  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.274  -2.435   1.245  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.790  -0.533  -0.590  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.963  -1.232   2.382  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.582   0.317   1.840  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.155  -0.698   0.265  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.416  -2.278   0.425  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.420  -2.376   1.635  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.114  -2.444   2.810  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.499  -0.001   3.390  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.767   0.103   2.155  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.545  -0.428   4.501  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.841  -1.910   4.356  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.961   1.206  -0.558  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.264   2.505  -0.537  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.287   3.669  -0.519  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.060   3.848  -1.466  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.346   2.588  -1.773  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.685   4.265  -1.905  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.323   0.786  -1.425  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.601   2.571   0.353  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.510   1.869  -1.681  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.882   2.342  -2.708  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.249   4.498   0.530  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.983   5.788   0.541  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.268   6.830  -0.368  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.096   7.161  -0.164  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.115   6.183   2.020  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.826   7.504   2.338  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.308   7.548   1.945  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.961   8.874   2.355  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.339   8.937   1.831  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.557   4.289   1.260  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.011   5.604   0.178  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.636   5.362   2.559  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.109   6.229   2.473  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.719   7.677   3.427  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.286   8.338   1.852  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.404   7.405   0.853  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.852   6.704   2.413  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.971   8.970   3.459  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.375   9.735   1.975  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.323   9.020   0.808  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.817   9.785   2.161  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.982   7.290  -1.398  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.453   8.248  -2.387  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.518   9.313  -2.663  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.325  10.515  -2.483  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -6.089   7.478  -3.660  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.913   6.855  -1.487  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.551   8.769  -2.002  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.948   6.926  -4.088  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.702   8.147  -4.450  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.297   6.732  -3.461  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.318   7.571   1.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.876   8.464   0.521  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.762   7.875  -0.884  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.550   7.003  -1.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.344   7.320   1.360  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.826   6.678   1.578  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -13.945   8.646   0.735  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -12.401   9.462   0.584  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.772   8.337  -1.658  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.478   7.756  -3.000  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.502   6.546  -2.893  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.290   6.670  -3.093  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.940   8.885  -3.908  1.00  0.00           C  
ATOM     14  OG  SER A   2     -11.953   9.858  -4.161  1.00  0.00           O  
ATOM     15  H   SER A   2     -11.132   8.979  -1.182  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.417   7.400  -3.477  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.051   9.374  -3.467  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -10.605   8.471  -4.879  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.373  10.040  -3.314  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.059   5.378  -2.542  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.255   4.191  -2.136  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.242   3.111  -3.254  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.293   2.698  -3.754  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.799   3.659  -0.777  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.743   4.683   0.214  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -9.996   2.506  -0.186  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.041   5.475  -2.254  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.215   4.510  -1.944  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.854   3.339  -0.904  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.865   4.235   1.055  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -9.968   1.626  -0.853  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.945   2.788   0.015  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.429   2.158   0.769  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.037   2.640  -3.604  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -8.846   1.583  -4.619  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.607   0.175  -4.032  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.467  -0.070  -3.627  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.248   3.099  -3.109  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.659   1.577  -5.369  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -7.950   1.839  -5.214  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.583  -0.775  -3.989  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.348  -2.149  -3.439  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.660  -3.126  -4.430  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.228  -3.505  -5.458  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.792  -2.599  -3.068  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.695  -1.878  -4.094  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.013  -0.511  -4.274  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.764  -2.080  -2.500  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.929  -3.696  -3.075  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.039  -2.251  -2.047  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.694  -2.432  -5.053  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.744  -1.791  -3.759  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.174  -0.107  -5.291  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.418   0.217  -3.545  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.447  -3.569  -4.081  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.693  -4.573  -4.882  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.989  -6.047  -4.394  1.00  0.00           C  
ATOM     58  O   GLN A   6      -7.988  -6.318  -3.716  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.190  -4.185  -4.817  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.831  -2.798  -5.400  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.339  -2.474  -5.377  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.479  -3.228  -4.929  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -2.975  -1.316  -5.867  1.00  0.00           N  
ATOM     64  H   GLN A   6      -6.984  -3.011  -3.349  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.009  -4.529  -5.945  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.833  -4.254  -3.773  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.593  -4.933  -5.374  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.203  -2.732  -6.440  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.365  -2.003  -4.843  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.713  -0.713  -6.240  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -1.965  -1.154  -5.861  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.154  -7.028  -4.770  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.273  -8.436  -4.270  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.859  -8.969  -3.875  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.264  -9.798  -4.568  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.009  -9.303  -5.327  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.256  -8.707  -5.680  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.357 -10.704  -4.834  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.347  -6.739  -5.328  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.891  -8.447  -3.353  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.374  -9.378  -6.234  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.303  -7.883  -5.181  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.916 -11.262  -5.608  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.463 -11.305  -4.591  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -7.992 -10.679  -3.930  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.310  -8.438  -2.770  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.888  -8.661  -2.386  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.656  -8.352  -0.873  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.928  -7.245  -0.397  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.911  -7.906  -3.338  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.564  -8.130  -2.935  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.107  -6.404  -3.487  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.821  -7.618  -2.437  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.663  -9.735  -2.553  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.050  -8.362  -4.344  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.026  -7.560  -3.490  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.333  -5.950  -4.130  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.077  -6.164  -3.952  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.092  -5.874  -2.523  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.124  -9.337  -0.127  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.749  -9.174   1.295  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.435  -8.389   1.554  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.501  -7.290   2.109  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.778 -10.572   1.955  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.468 -10.908   2.482  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.109 -10.258  -0.564  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.545  -8.586   1.786  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.395 -11.374   1.297  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -1.148 -10.601   2.862  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.739  -8.925   1.177  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.048  -8.248   1.417  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.388  -7.149   0.363  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.300  -7.282  -0.458  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.151  -9.315   1.634  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.443 -10.294   0.479  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.562 -11.277   0.802  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.344 -12.343   1.367  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.788 -10.968   0.454  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.664  -9.849   0.741  1.00  0.00           H  
ATOM    120  HA  GLN A  10       1.995  -7.725   2.397  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.085  -8.785   1.913  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.883  -9.895   2.542  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.542 -10.889   0.245  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.671  -9.755  -0.459  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.930 -10.061   0.004  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.486 -11.672   0.709  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.631  -6.042   0.402  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.594  -5.072  -0.716  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.437  -3.798  -0.464  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.917  -2.695  -0.262  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.104  -4.800  -0.957  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.848  -6.117   1.069  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.967  -5.546  -1.650  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.358  -4.207  -0.145  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.052  -4.250  -1.901  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.471  -5.742  -1.040  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.767  -3.956  -0.553  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.725  -2.844  -0.338  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.694  -1.699  -1.391  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.737  -0.533  -1.004  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.118  -3.477  -0.211  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.072  -4.928  -0.681  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.487  -2.377   0.640  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.889  -2.723   0.032  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.151  -4.231   0.599  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.443  -3.980  -1.142  1.00  0.00           H  
ATOM    147  N   MET A  13       4.573  -2.018  -2.688  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.413  -1.006  -3.766  1.00  0.00           C  
ATOM    149  C   MET A  13       3.057  -0.209  -3.728  1.00  0.00           C  
ATOM    150  O   MET A  13       3.068   1.013  -3.894  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.576  -1.682  -5.153  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.929  -2.358  -5.422  1.00  0.00           C  
ATOM    153  SD  MET A  13       6.093  -3.942  -4.578  1.00  0.00           S  
ATOM    154  CE  MET A  13       5.177  -5.039  -5.677  1.00  0.00           C  
ATOM    155  H   MET A  13       4.475  -3.022  -2.863  1.00  0.00           H  
ATOM    156  HA  MET A  13       5.217  -0.248  -3.656  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.754  -2.404  -5.326  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.439  -0.903  -5.930  1.00  0.00           H  
ATOM    159  HG2 MET A  13       6.063  -2.513  -6.508  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.762  -1.710  -5.096  1.00  0.00           H  
ATOM    161  HE1 MET A  13       5.213  -6.078  -5.303  1.00  0.00           H  
ATOM    162  HE2 MET A  13       4.115  -4.744  -5.751  1.00  0.00           H  
ATOM    163  HE3 MET A  13       5.605  -5.032  -6.696  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.934  -0.902  -3.462  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.633  -0.266  -3.127  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.679   0.724  -1.927  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.317   1.890  -2.088  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.324  -1.446  -2.859  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -1.985  -0.905  -2.435  1.00  0.00           S  
ATOM    170  H   CYS A  14       2.141  -1.851  -3.138  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.273   0.289  -4.015  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.377  -2.127  -3.727  1.00  0.00           H  
ATOM    173  HB3 CYS A  14       0.041  -2.054  -2.013  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.164   0.267  -0.765  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.303   1.109   0.447  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.394   2.223   0.386  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.152   3.302   0.928  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.522   0.179   1.667  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.278  -0.666   2.016  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.514  -1.647   3.148  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.415  -2.481   3.160  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.434  -1.548   4.119  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.456  -0.722  -0.788  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.343   1.645   0.603  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.396  -0.481   1.485  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.798   0.785   2.554  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.583  -0.010   2.248  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.048  -1.257   1.142  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.357  -2.326   4.678  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.541   2.007  -0.281  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.527   3.085  -0.550  1.00  0.00           C  
ATOM    192  C   ALA A  16       4.034   4.238  -1.475  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.239   5.402  -1.126  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.803   2.427  -1.092  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.628   1.070  -0.705  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.780   3.554   0.423  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.635   1.909  -2.055  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.609   3.164  -1.256  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.202   1.674  -0.387  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.338   3.934  -2.589  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.552   4.954  -3.330  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.421   5.669  -2.559  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.312   6.894  -2.642  1.00  0.00           O  
ATOM    204  H   GLY A  17       3.195   2.923  -2.722  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.239   5.723  -3.730  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       2.104   4.482  -4.222  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.617   4.924  -1.787  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.381   5.509  -0.864  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.160   6.409   0.292  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.454   7.436   0.583  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.256   4.362  -0.325  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -2.972   4.800  -0.587  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.822   3.914  -1.769  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.038   6.161  -1.476  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.106   3.401  -0.845  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.065   4.141   0.736  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.294   6.053   0.916  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.034   6.949   1.847  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.792   8.130   1.172  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.828   9.209   1.766  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.923   5.998   2.680  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.767   6.613   3.808  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.184   6.988   3.346  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.067   7.586   4.452  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       6.494   6.575   5.445  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.701   5.148   0.632  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.284   7.408   2.527  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.251   5.257   3.155  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.569   5.385   2.017  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.257   7.485   4.262  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       3.846   5.868   4.624  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.676   6.107   2.889  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.117   7.725   2.524  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       6.961   8.043   3.983  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       5.539   8.418   4.958  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       7.158   6.977   6.118  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       6.992   5.802   4.989  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.346   7.972  -0.047  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.758   9.123  -0.896  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.683  10.185  -1.225  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.954  11.380  -1.105  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.322   7.001  -0.402  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.614   9.635  -0.416  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.157   8.738  -1.852  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.466   9.754  -1.580  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.255  10.614  -1.520  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.154  11.106  -0.077  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.515  12.274   0.072  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.922   9.826  -2.154  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.846   9.574  -3.676  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.929   8.557  -4.075  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.046  10.862  -4.483  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.382   8.737  -1.709  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.440  11.532  -2.110  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.013   8.853  -1.628  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.869  10.350  -1.935  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.138   9.131  -3.935  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.946   8.927  -3.852  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -1.893   8.325  -5.155  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.804   7.596  -3.542  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.001  11.363  -4.237  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.239  11.594  -4.302  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.046  10.665  -5.570  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.104  10.234   0.940  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.186  10.633   2.363  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.525  10.439   3.090  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.901  11.311   3.874  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.159   9.276   0.658  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.573  10.054   2.919  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.137  11.684   2.489  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.230   9.318   2.843  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.652   9.173   3.268  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.867   7.934   4.186  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.916   8.124   5.404  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.528   9.197   1.992  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.566  10.568   1.274  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.457  10.419  -0.246  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.606  11.723  -1.043  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.534  12.709  -0.786  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.930   8.909   1.950  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.961  10.040   3.889  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.190   8.396   1.307  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.568   8.921   2.244  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -5.489  11.100   1.558  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -3.745  11.225   1.618  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -3.499   9.924  -0.493  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -5.233   9.715  -0.598  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -4.620  11.475  -2.123  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.594  12.184  -0.842  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -2.596  12.291  -0.857  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -3.574  13.048   0.182  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.023   6.697   3.663  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.210   5.490   4.511  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.844   4.178   3.747  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.120   4.019   2.551  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.639   5.407   5.111  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.656   5.195   4.137  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.804   6.599   2.669  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.518   5.586   5.375  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.669   4.585   5.848  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.855   6.332   5.681  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.614   5.946   3.538  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.216   3.254   4.482  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.607   2.027   3.921  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.287   0.771   4.562  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.975   0.383   5.692  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.103   2.055   4.296  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.244   3.107   3.593  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.449   2.989   4.215  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.355   4.025   5.689  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.967   3.555   5.426  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.721   1.978   2.817  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -1.004   2.169   5.391  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.658   1.066   4.106  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.230   2.935   2.504  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.629   4.133   3.738  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.027   5.050   5.438  1.00  0.00           H  
ATOM    318  HE2 MET A  25       0.648   3.609   6.428  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.346   4.097   6.172  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.226   0.161   3.834  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -5.118  -0.892   4.401  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.929  -2.251   3.650  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.756  -2.662   2.829  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.580  -0.375   4.354  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.927   0.781   5.315  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.009   0.382   6.777  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -6.036   0.291   7.519  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.286   0.116   7.169  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.430   0.628   2.944  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.878  -1.091   5.468  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.815  -0.040   3.328  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -7.280  -1.213   4.537  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.206   1.613   5.212  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.898   1.214   5.008  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -8.254  -0.260   8.052  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.817  -2.938   3.964  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.433  -4.209   3.305  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.777  -5.508   4.073  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.739  -5.565   5.303  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.922  -4.194   2.976  1.00  0.00           C  
ATOM    341  OG  SER A  27      -1.107  -4.199   4.151  1.00  0.00           O  
ATOM    342  H   SER A  27      -3.139  -2.360   4.469  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.949  -4.260   2.336  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.682  -5.077   2.350  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.690  -3.320   2.342  1.00  0.00           H  
ATOM    346  HG  SER A  27      -1.404  -4.942   4.690  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.076  -6.564   3.293  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.576  -7.871   3.803  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.939  -7.892   4.565  1.00  0.00           C  
ATOM    350  O   CYS A  28      -6.317  -8.919   5.133  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.431  -8.601   4.520  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.614 -10.386   4.410  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.123  -6.328   2.297  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.794  -8.451   2.888  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.458  -8.354   4.052  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.353  -8.282   5.574  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.705  -6.795   4.492  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.957  -6.603   5.270  1.00  0.00           C  
ATOM    359  C   GLN A  29      -9.162  -7.495   4.842  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.920  -7.946   5.701  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.241  -5.078   5.228  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.221  -4.607   6.324  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.138  -3.120   6.634  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -8.421  -2.687   7.530  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -9.858  -2.282   5.931  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.242  -6.027   3.990  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.725  -6.867   6.322  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.276  -4.532   5.341  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.611  -4.780   4.228  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.258  -4.895   6.068  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.014  -5.137   7.273  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.392  -2.670   5.143  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -9.688  -1.298   6.162  1.00  0.00           H  
ATOM    374  N   GLY A  30      -9.272  -7.802   3.540  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.901  -9.069   3.093  1.00  0.00           C  
ATOM    376  C   GLY A  30      -9.133  -9.722   1.931  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.705  -9.900   0.857  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.462  -7.411   3.037  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.987  -9.806   3.916  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.939  -8.867   2.768  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.833 -10.030   2.139  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.870 -10.337   1.034  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.809  -9.230  -0.085  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.106  -9.491  -1.250  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -7.070 -11.762   0.467  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.798 -12.891   1.446  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -7.674 -13.534   2.013  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -5.466 -13.114   1.621  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.527  -9.848   3.102  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.860 -10.316   1.488  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.096 -11.875   0.069  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.411 -11.911  -0.408  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -5.363 -13.847   2.230  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.469  -7.989   0.300  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.786  -6.766  -0.494  1.00  0.00           C  
ATOM    396  C   THR A  32      -5.901  -5.616   0.054  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.856  -5.375   1.264  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.307  -6.426  -0.421  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.009  -7.238  -1.353  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.741  -5.009  -0.761  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.105  -7.895   1.252  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.519  -6.952  -1.551  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.671  -6.634   0.605  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.765  -6.909  -2.233  1.00  0.00           H  
ATOM    405 HG21 THR A  32      -9.844  -4.923  -0.726  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.346  -4.271  -0.042  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.423  -4.686  -1.764  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.290  -4.859  -0.863  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.717  -3.535  -0.538  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.709  -2.424  -0.944  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.806  -2.037  -2.112  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.339  -3.428  -1.199  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.561  -1.859  -0.766  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.563  -5.094  -1.819  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.522  -3.448   0.548  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.709  -4.266  -0.843  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.381  -3.501  -2.298  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.445  -1.921   0.054  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.230  -0.671  -0.081  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.299   0.563   0.101  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.985   0.983   1.220  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.400  -0.677   0.940  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.667  -1.351   0.385  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.792  -1.544   1.410  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.513  -2.660   2.423  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -11.689  -2.856   3.292  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.291  -2.392   0.960  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.680  -0.615  -1.093  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.084  -1.158   1.884  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.656   0.363   1.230  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.060  -0.736  -0.448  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.423  -2.323  -0.078  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.999  -0.586   1.925  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.716  -1.779   0.844  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.266  -3.611   1.910  1.00  0.00           H  
ATOM    436  HE3 LYS A  34      -9.627  -2.416   3.040  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.450  -3.306   2.768  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -12.077  -1.948   3.577  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.870   1.137  -1.028  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.159   2.428  -1.035  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.166   3.600  -1.140  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.860   3.750  -2.151  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.168   2.439  -2.217  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.474   4.099  -2.393  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.170   0.664  -1.892  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.550   2.533  -0.111  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.350   1.715  -2.043  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.654   2.157  -3.169  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.196   4.469  -0.122  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.897   5.772  -0.224  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.058   6.771  -1.072  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.951   7.155  -0.687  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.181   6.226   1.221  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.029   7.504   1.311  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.338   7.891   2.765  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.114   9.211   2.907  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -8.265  10.393   2.642  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.572   4.269   0.670  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.886   5.611  -0.690  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.719   5.402   1.738  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.223   6.362   1.752  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.495   8.329   0.802  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.973   7.358   0.751  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.939   7.087   3.236  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.412   7.948   3.370  1.00  0.00           H  
ATOM    466  HE2 LYS A  36     -10.006   9.218   2.251  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.506   9.278   3.942  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -8.800  11.263   2.742  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -7.917  10.390   1.676  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.591   7.136  -2.242  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.898   8.006  -3.210  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.883   9.068  -3.704  1.00  0.00           C  
ATOM    473  O   ALA A  37      -6.726  10.273  -3.513  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.397   7.133  -4.364  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.480   6.664  -2.468  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.038   8.531  -2.745  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.211   6.579  -4.870  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.878   7.728  -5.138  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.671   6.379  -4.008  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.432  10.631  -1.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.848  10.571  -1.766  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.351   9.158  -2.062  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.032   8.557  -1.229  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.800  10.327  -2.099  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.252   9.981  -0.566  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -11.480  11.005  -0.969  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -11.009  11.229  -2.641  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.034   8.645  -3.255  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.501   7.308  -3.698  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.584   6.157  -3.196  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.397   6.099  -3.536  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.591   7.330  -5.244  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.202   6.135  -5.725  1.00  0.00           O  
ATOM     15  H   SER A   2     -10.411   9.241  -3.809  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.540   7.148  -3.335  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -12.194   8.199  -5.575  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -10.588   7.450  -5.700  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.216   6.183  -6.686  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.141   5.234  -2.400  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.387   4.055  -1.889  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.390   2.906  -2.941  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.451   2.459  -3.388  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.977   3.607  -0.521  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -11.002   4.696   0.395  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.161   2.523   0.177  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.097   5.424  -2.087  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.346   4.369  -1.696  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.016   3.249  -0.676  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.260   4.328   1.243  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.091   1.601  -0.426  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.124   2.848   0.394  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.618   2.232   1.139  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.191   2.442  -3.315  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.021   1.417  -4.366  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.732   0.001  -3.831  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.560  -0.239  -3.532  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.397   2.935  -2.865  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.864   1.411  -5.083  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.158   1.711  -4.991  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.696  -0.956  -3.722  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.412  -2.337  -3.216  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.781  -3.291  -4.267  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.390  -3.603  -5.294  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.825  -2.812  -2.765  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.800  -2.075  -3.710  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.146  -0.696  -3.889  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.772  -2.277  -2.313  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.953  -3.910  -2.792  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.008  -2.494  -1.721  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.853  -2.602  -4.683  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.826  -2.013  -3.307  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.388  -0.254  -4.873  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.498  -0.003  -3.102  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.570  -3.782  -3.972  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.859  -4.752  -4.859  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.164  -6.238  -4.430  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.281  -6.553  -4.010  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.355  -4.372  -4.880  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.028  -2.959  -5.412  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.536  -2.633  -5.448  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.660  -3.380  -5.022  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.193  -1.478  -5.961  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.066  -3.211  -3.273  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.237  -4.666  -5.896  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.930  -4.506  -3.870  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.806  -5.094  -5.517  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.454  -2.846  -6.427  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.529  -2.190  -4.792  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.946  -0.879  -6.309  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.183  -1.313  -5.993  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.231  -7.193  -4.578  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.397  -8.584  -4.042  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.000  -9.135  -3.616  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.434 -10.024  -4.257  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.154  -9.463  -5.073  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.401  -8.860  -5.417  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.513 -10.850  -4.552  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.393  -6.930  -5.102  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.019  -8.552  -3.129  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.534  -9.559  -5.989  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.449  -8.031  -4.910  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.088 -11.411  -5.311  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.626 -11.459  -4.307  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.140 -10.798  -3.643  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.425  -8.552  -2.547  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.994  -8.771  -2.189  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.701  -8.393  -0.701  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.992  -7.279  -0.250  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.032  -8.088  -3.211  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.677  -8.279  -2.818  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.234  -6.602  -3.473  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.907  -7.692  -2.269  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.789  -9.857  -2.305  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.184  -8.617  -4.178  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.148  -7.768  -3.435  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.457  -6.194  -4.143  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.202  -6.400  -3.961  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.228  -6.004  -2.551  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.095  -9.332   0.046  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.646  -9.114   1.439  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.349  -8.272   1.606  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.414  -7.164   2.151  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.581 -10.495   2.135  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.209 -10.874   2.808  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.047 -10.260  -0.375  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.436  -8.546   1.958  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.225 -11.305   1.472  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.882 -10.480   2.991  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.811  -8.783   1.159  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.116  -8.073   1.290  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.374  -7.024   0.165  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.264  -7.163  -0.680  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.248  -9.112   1.491  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.496 -10.134   0.363  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.649 -11.083   0.665  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.483 -12.127   1.285  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.848 -10.769   0.237  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.728  -9.718   0.748  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.110  -7.504   2.246  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.186  -8.556   1.697  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.040  -9.657   2.435  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.595 -10.753   0.203  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.663  -9.631  -0.607  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.949  -9.880  -0.259  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.573 -11.450   0.481  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.576  -5.947   0.177  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.491  -5.007  -0.964  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.331  -3.724  -0.760  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.810  -2.629  -0.520  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.010  -4.756  -1.155  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.822  -6.021   0.873  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.842  -5.493  -1.901  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.442  -4.133  -0.352  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.217  -4.249  -2.113  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.578  -5.705  -1.173  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.656  -3.868  -0.927  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.614  -2.750  -0.760  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.484  -1.580  -1.776  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.526  -0.426  -1.358  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.023  -3.361  -0.762  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.963  -4.838  -1.068  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.447  -2.310   0.244  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.800  -2.597  -0.574  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.138  -4.123   0.032  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.274  -3.845  -1.724  1.00  0.00           H  
ATOM    147  N   MET A  13       4.277  -1.864  -3.069  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.018  -0.824  -4.099  1.00  0.00           C  
ATOM    149  C   MET A  13       2.653  -0.058  -3.939  1.00  0.00           C  
ATOM    150  O   MET A  13       2.627   1.168  -4.062  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.106  -1.450  -5.516  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.457  -2.078  -5.889  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.616  -3.729  -5.187  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.297  -4.118  -5.701  1.00  0.00           C  
ATOM    155  H   MET A  13       4.194  -2.866  -3.270  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.811  -0.051  -4.018  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.299  -2.196  -5.661  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.900  -0.650  -6.255  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.539  -2.158  -6.988  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.297  -1.448  -5.549  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.585  -5.129  -5.362  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.393  -4.090  -6.802  1.00  0.00           H  
ATOM    163  HE3 MET A  13       8.020  -3.399  -5.275  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.565  -0.784  -3.623  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.269  -0.189  -3.203  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.343   0.757  -1.967  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.085   1.910  -2.051  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.641  -1.406  -2.941  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.293  -0.939  -2.417  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.810  -1.742  -3.350  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.145   0.389  -4.052  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.716  -2.054  -3.832  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.219  -2.036  -2.139  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.919   0.275  -0.857  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.118   1.075   0.374  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.192   2.208   0.280  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.962   3.276   0.849  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.421   0.105   1.546  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.217  -0.785   1.936  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.523  -1.766   3.058  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.534  -2.460   3.113  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.474  -1.818   3.985  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.242  -0.700  -0.943  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.165   1.590   0.609  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.295  -0.531   1.291  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.738   0.685   2.435  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.654  -0.160   2.208  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.121  -1.376   1.067  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.250  -2.506   4.615  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.309   2.023  -0.446  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.273   3.117  -0.734  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.730   4.294  -1.598  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.977   5.447  -1.239  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.525   2.494  -1.367  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.380   1.105  -0.910  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.582   3.554   0.238  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.311   2.012  -2.340  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.312   3.248  -1.547  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.969   1.720  -0.715  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.956   4.025  -2.667  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.139   5.070  -3.335  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.075   5.786  -2.475  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.986   7.015  -2.523  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.796   3.019  -2.819  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.811   5.837  -3.766  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.625   4.623  -4.204  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.308   5.039  -1.668  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.603   5.623  -0.661  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.041   6.466   0.483  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.527   7.496   0.849  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.479   4.478  -0.119  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.182   4.851  -0.537  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.505   4.028  -1.657  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.274   6.319  -1.203  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.246   3.484  -0.541  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.373   4.343   0.966  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.204   6.065   1.016  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.029   6.919   1.916  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.778   8.095   1.220  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.896   9.153   1.841  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.940   5.927   2.672  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.880   6.493   3.748  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.272   6.837   3.192  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.211   7.354   4.286  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       7.527   7.684   3.708  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.562   5.155   0.686  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.337   7.383   2.652  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.275   5.204   3.181  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.516   5.303   1.958  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.427   7.368   4.253  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       3.995   5.725   4.540  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.698   5.937   2.707  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.175   7.588   2.385  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       5.785   8.253   4.775  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       6.335   6.600   5.088  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       7.428   8.399   2.978  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       7.929   6.868   3.233  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.239   7.955  -0.039  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.645   9.114  -0.880  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.598  10.228  -1.114  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.933  11.406  -0.995  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.173   6.994  -0.413  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.550   9.577  -0.443  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.966   8.740  -1.869  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.339   9.859  -1.384  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.175  10.763  -1.188  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.073  11.207   0.310  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.299  12.393   0.554  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.088  10.048  -1.738  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.149   9.817  -3.265  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.320   8.870  -3.581  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.327  11.122  -4.048  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.199   8.848  -1.513  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.343  11.695  -1.762  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.183   9.070  -1.222  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.987  10.613  -1.433  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.218   9.318  -3.605  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.293   9.285  -3.261  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.391   8.658  -4.664  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.199   7.893  -3.078  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.233  11.676  -3.742  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.470  11.806  -3.917  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.409  10.936  -5.134  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.027  10.267   1.266  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.061  10.561   2.716  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.386  10.314   3.454  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.735  11.118   4.319  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.159   9.318   0.909  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.710   9.942   3.209  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.267  11.601   2.908  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.116   9.230   3.122  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.549   9.097   3.518  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.788   7.836   4.389  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.846   7.982   5.612  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.423   9.184   2.239  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.399  10.582   1.585  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.540  10.556   0.061  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -5.962  10.681  -0.491  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -6.579  11.995  -0.211  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.797   8.845   2.223  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.850   9.948   4.167  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.103   8.404   1.521  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.474   8.932   2.475  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -5.153  11.238   2.059  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -3.441  11.098   1.790  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -3.902  11.361  -0.338  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -4.064   9.640  -0.344  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -5.933  10.525  -1.586  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -6.600   9.870  -0.095  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -7.515  12.049  -0.635  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.034  12.755  -0.634  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.939   6.621   3.815  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.149   5.393   4.623  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.777   4.101   3.843  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.229   3.882   2.712  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.596   5.273   5.176  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.556   4.910   4.188  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.786   6.597   2.801  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.491   5.471   5.517  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.598   4.511   5.978  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.895   6.220   5.662  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.114   4.298   3.586  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.009   3.239   4.509  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.431   2.018   3.909  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.097   0.755   4.547  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.792   0.380   5.683  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.918   2.025   4.243  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.073   3.119   3.587  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.647   2.892   4.093  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.670   3.758   5.676  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.688   3.565   5.423  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.580   1.997   2.806  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.790   2.077   5.340  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.476   1.052   3.981  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.133   3.056   2.488  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.420   4.135   3.853  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.349   4.809   5.563  1.00  0.00           H  
ATOM    318  HE2 MET A  25       1.003   3.273   6.410  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.691   3.761   6.098  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.012   0.120   3.808  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.817  -1.013   4.339  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.652  -2.294   3.467  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.573  -2.702   2.751  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.296  -0.556   4.464  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.614   0.360   5.662  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -6.577  -0.339   7.013  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -7.338  -1.249   7.332  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -5.602   0.153   7.827  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.255   0.598   2.934  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.479  -1.307   5.355  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.612  -0.039   3.537  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.960  -1.441   4.519  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -5.946   1.242   5.668  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.630   0.773   5.526  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -5.616  -0.329   8.654  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.484  -2.958   3.575  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.260  -4.291   2.960  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.467  -5.489   3.917  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.299  -5.398   5.136  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.927  -4.353   2.178  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.799  -4.706   2.979  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.749  -2.441   4.070  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.026  -4.415   2.184  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.036  -5.104   1.370  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.745  -3.395   1.660  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.648  -5.660   2.840  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.874  -6.619   3.314  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.298  -7.849   4.034  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.581  -7.778   4.925  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.822  -8.673   5.737  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.085  -8.484   4.730  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.210 -10.278   4.722  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.983  -6.517   2.302  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.579  -8.548   3.224  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.149  -8.228   4.199  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.973  -8.089   5.754  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.440  -6.774   4.695  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.736  -6.608   5.410  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.765  -7.767   5.177  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.371  -8.250   6.134  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.279  -5.211   5.004  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.383  -4.679   5.942  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.107  -3.454   5.404  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.109  -3.560   4.705  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -9.665  -2.255   5.700  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.067  -6.083   4.035  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.513  -6.585   6.494  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.446  -4.475   4.994  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.639  -5.245   3.956  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.152  -5.456   6.112  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -8.967  -4.471   6.947  1.00  0.00           H  
ATOM    372 HE21 GLN A  29      -8.854  -2.180   6.325  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -10.234  -1.492   5.320  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.889  -8.229   3.925  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.406  -9.587   3.632  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.821 -10.154   2.329  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.559 -10.349   1.364  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.210  -7.757   3.313  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.197 -10.293   4.460  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.508  -9.549   3.543  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.484 -10.351   2.290  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.706 -10.523   1.019  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.983  -9.389  -0.029  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.679  -9.588  -1.027  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.855 -11.943   0.426  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.209 -13.037   1.263  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.000 -13.121   1.454  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.120 -13.909   1.776  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.036 -10.171   3.194  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.636 -10.403   1.288  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.920 -12.179   0.244  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.380 -11.980  -0.571  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -6.657 -14.574   2.289  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.545  -8.162   0.281  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.020  -6.922  -0.403  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.099  -5.753   0.057  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.930  -5.539   1.261  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.518  -6.624  -0.072  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.360  -7.656  -0.578  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.071  -5.344  -0.685  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.021  -8.103   1.159  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.916  -7.048  -1.496  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.638  -6.579   1.030  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.804  -8.448  -0.697  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.133  -5.210  -0.412  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.537  -4.440  -0.346  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.025  -5.361  -1.789  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.567  -4.981  -0.906  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.928  -3.678  -0.610  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.891  -2.518  -0.938  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.051  -2.131  -2.096  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.574  -3.568  -1.322  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.767  -2.036  -0.808  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.940  -5.177  -1.837  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.672  -3.608   0.460  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.941  -4.430  -1.043  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.652  -3.568  -2.420  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.516  -1.975   0.111  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.283  -0.712   0.034  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.328   0.506   0.196  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.946   0.890   1.307  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.383  -0.728   1.130  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.667  -1.440   0.673  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.631  -1.797   1.808  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.224  -0.605   2.558  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.163  -1.091   3.587  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.280  -2.421   1.012  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.799  -0.638  -0.946  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.996  -1.183   2.063  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.647   0.310   1.417  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.185  -0.834  -0.094  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.406  -2.387   0.163  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.443  -2.407   1.365  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.109  -2.477   2.509  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.428  -0.009   3.044  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.746   0.086   1.868  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.790  -1.953   4.024  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -13.033  -1.419   3.157  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.963   1.114  -0.937  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.251   2.408  -0.944  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.262   3.583  -1.014  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.991   3.728  -2.000  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.281   2.419  -2.142  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.566   4.065  -2.338  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.301   0.660  -1.797  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.623   2.505  -0.031  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.468   1.686  -1.985  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.786   2.143  -3.087  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.269   4.446   0.012  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.043   5.719  -0.024  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.343   6.769  -0.930  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.282   7.297  -0.584  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.210   6.135   1.445  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.971   7.429   1.752  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.473   7.372   1.454  1.00  0.00           C  
ATOM    456  CE  LYS A  36     -10.195   8.635   1.942  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.639   8.517   1.658  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.616   4.245   0.782  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.056   5.504  -0.408  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.710   5.307   1.988  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.212   6.229   1.912  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.818   7.631   2.831  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.502   8.280   1.228  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.647   7.228   0.369  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.916   6.487   1.951  1.00  0.00           H  
ATOM    466  HE2 LYS A  36     -10.043   8.773   3.031  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.782   9.540   1.455  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.803   8.407   0.641  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -12.144   9.373   1.917  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.927   7.010  -2.112  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.310   7.847  -3.157  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.424   8.598  -3.891  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.684   9.786  -3.700  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.526   6.939  -4.110  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.749   6.424  -2.312  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.622   8.596  -2.717  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.156   6.155  -4.570  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.052   7.508  -4.930  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.710   6.418  -3.576  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.604   5.965  -6.718  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.237   6.850  -5.710  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.234   7.647  -4.872  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.969   8.814  -5.165  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.316   5.465  -7.264  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.024   5.237  -6.284  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -14.894   7.572  -6.232  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -14.916   6.271  -5.056  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.709   7.019  -3.813  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.654   7.631  -2.957  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.672   6.580  -2.367  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.472   6.679  -2.633  1.00  0.00           O  
ATOM     13  CB  SER A   2     -12.252   8.582  -1.892  1.00  0.00           C  
ATOM     14  OG  SER A   2     -13.146   7.924  -0.995  1.00  0.00           O  
ATOM     15  H   SER A   2     -12.932   6.019  -3.790  1.00  0.00           H  
ATOM     16  HA  SER A   2     -11.021   8.271  -3.608  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -11.434   9.063  -1.322  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -12.781   9.413  -2.400  1.00  0.00           H  
ATOM     19  HG  SER A   2     -13.934   7.713  -1.509  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.144   5.576  -1.603  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.316   4.388  -1.250  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.355   3.334  -2.404  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.428   2.955  -2.883  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.794   3.806   0.109  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.634   4.755   1.154  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -9.987   2.606   0.592  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.149   5.607  -1.410  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.273   4.719  -1.103  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.863   3.520   0.038  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.958   5.618   0.854  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.047   1.741  -0.092  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.915   2.854   0.723  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.361   2.263   1.573  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.169   2.873  -2.818  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.020   1.895  -3.917  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.718   0.456  -3.451  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.540   0.199  -3.186  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.362   3.317  -2.337  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.877   1.919  -4.616  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.169   2.217  -4.545  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.681  -0.504  -3.369  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.386  -1.914  -2.952  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.801  -2.812  -4.077  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.436  -3.032  -5.113  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.787  -2.408  -2.480  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.791  -1.614  -3.344  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.133  -0.231  -3.481  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.715  -1.910  -2.071  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.923  -3.501  -2.567  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.929  -2.154  -1.413  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.887  -2.088  -4.340  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.800  -1.566  -2.898  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.401   0.252  -4.439  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.458   0.433  -2.657  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.604  -3.365  -3.838  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.944  -4.303  -4.796  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.282  -5.802  -4.441  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.402  -6.109  -4.019  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.431  -3.967  -4.835  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.072  -2.536  -5.295  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.572  -2.257  -5.358  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.710  -3.053  -4.995  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.203  -1.088  -5.821  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.066  -2.864  -3.114  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.345  -4.150  -5.816  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.984  -4.170  -3.846  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.920  -4.667  -5.526  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.524  -2.350  -6.287  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.530  -1.790  -4.616  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.945  -0.447  -6.114  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.190  -0.954  -5.870  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.377  -6.771  -4.654  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.575  -8.185  -4.193  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.190  -8.801  -3.820  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.664  -9.674  -4.515  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.374  -8.985  -5.257  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.607  -8.327  -5.549  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.769 -10.386  -4.804  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.542  -6.505  -5.180  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.182  -8.184  -3.269  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.770  -9.050  -6.185  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.624  -7.528  -4.994  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.371 -10.888  -5.582  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.897 -11.033  -4.606  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.380 -10.363  -3.883  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.578  -8.294  -2.732  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.153  -8.588  -2.405  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.829  -8.301  -0.902  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.059  -7.199  -0.393  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.178  -7.891  -3.404  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.826  -8.155  -3.040  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.323  -6.387  -3.587  1.00  0.00           C  
ATOM     93  H   THR A   8      -5.024  -7.432  -2.405  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.993  -9.673  -2.580  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.362  -8.364  -4.394  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.285  -7.637  -3.641  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.539  -5.976  -4.248  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.289  -6.121  -4.049  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.279  -5.837  -2.636  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.265  -9.306  -0.207  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.808  -9.183   1.195  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.486  -8.391   1.408  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.521  -7.308   2.005  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.780 -10.600   1.816  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.393 -10.943   2.542  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.266 -10.213  -0.675  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.579  -8.622   1.747  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.487 -11.389   1.099  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -1.050 -10.662   2.642  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.663  -8.919   0.952  1.00  0.00           N  
ATOM    111  CA  GLN A  10       1.988  -8.261   1.137  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.298  -7.176   0.062  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.187  -7.315  -0.783  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.080  -9.345   1.319  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.319 -10.333   0.160  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.476 -11.289   0.424  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.635 -10.996   0.151  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.218 -12.462   0.952  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.554  -9.827   0.489  1.00  0.00           H  
ATOM    120  HA  GLN A  10       1.983  -7.732   2.115  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.033  -8.830   1.560  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.834  -9.916   2.237  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.401 -10.902  -0.072  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.551  -9.787  -0.772  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.246 -12.668   1.190  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.048 -13.042   1.103  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.543  -6.069   0.113  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.499  -5.088  -0.996  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.356  -3.829  -0.724  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.849  -2.732  -0.462  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.008  -4.804  -1.214  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.777  -6.139   0.793  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.862  -5.551  -1.939  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.436  -4.202  -0.400  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.166  -4.261  -2.159  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.575  -5.742  -1.280  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.683  -3.993  -0.852  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.654  -2.895  -0.630  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.584  -1.712  -1.637  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.640  -0.563  -1.205  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.051  -3.530  -0.584  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.978  -4.960  -1.031  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.454  -2.463   0.373  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.832  -2.783  -0.351  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.120  -4.308   0.200  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.334  -4.004  -1.542  1.00  0.00           H  
ATOM    147  N   MET A  13       4.413  -1.977  -2.940  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.216  -0.920  -3.966  1.00  0.00           C  
ATOM    149  C   MET A  13       2.859  -0.131  -3.853  1.00  0.00           C  
ATOM    150  O   MET A  13       2.862   1.095  -3.983  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.345  -1.529  -5.386  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.695  -2.181  -5.722  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.887  -3.804  -4.962  1.00  0.00           S  
ATOM    154  CE  MET A  13       4.956  -4.851  -6.096  1.00  0.00           C  
ATOM    155  H   MET A  13       4.314  -2.973  -3.156  1.00  0.00           H  
ATOM    156  HA  MET A  13       5.018  -0.163  -3.840  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.524  -2.248  -5.571  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.183  -0.714  -6.120  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.803  -2.281  -6.818  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.532  -1.545  -5.384  1.00  0.00           H  
ATOM    161  HE1 MET A  13       3.891  -4.560  -6.134  1.00  0.00           H  
ATOM    162  HE2 MET A  13       5.363  -4.791  -7.121  1.00  0.00           H  
ATOM    163  HE3 MET A  13       5.006  -5.907  -5.775  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.747  -0.833  -3.565  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.462  -0.208  -3.158  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.557   0.748  -1.932  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.186   1.917  -2.039  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.485  -1.396  -2.885  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.120  -0.868  -2.357  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.965  -1.793  -3.281  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.065   0.373  -4.013  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.583  -2.048  -3.771  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.081  -2.035  -2.080  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.090   0.255  -0.806  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.261   1.052   0.433  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.388   2.131   0.399  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.187   3.198   0.981  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.426   0.065   1.621  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.108  -0.678   1.942  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.187  -1.705   3.051  1.00  0.00           C  
ATOM    181  OE1 GLU A  15      -0.454  -1.631   4.094  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       0.969  -2.768   2.716  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.373  -0.734  -0.874  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.325   1.622   0.607  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.239  -0.658   1.402  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.767   0.616   2.518  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.691   0.046   2.189  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.263  -1.205   1.046  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       0.789  -3.481   3.335  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.516   1.912  -0.298  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.511   2.983  -0.568  1.00  0.00           C  
ATOM    192  C   ALA A  16       4.014   4.155  -1.469  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.244   5.312  -1.111  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.769   2.322  -1.148  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.580   0.986  -0.753  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.792   3.428   0.408  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.582   1.845  -2.128  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.586   3.051  -1.294  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.159   1.535  -0.476  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.291   3.875  -2.572  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.495   4.910  -3.284  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.403   5.642  -2.472  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.304   6.869  -2.556  1.00  0.00           O  
ATOM    204  H   GLY A  17       3.129   2.868  -2.713  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.181   5.668  -3.708  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       2.010   4.446  -4.161  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.625   4.908  -1.664  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.312   5.509  -0.688  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.307   6.383   0.448  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.278   7.413   0.784  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.195   4.385  -0.119  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -2.899   4.937  -0.168  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.802   3.893  -1.680  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -0.979   6.183  -1.264  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.166   3.455  -0.712  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -0.906   4.087   0.901  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.473   6.014   1.002  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.289   6.908   1.864  1.00  0.00           C  
ATOM    219  C   LYS A  19       3.019   8.085   1.140  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.155   9.149   1.747  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.259   5.981   2.632  1.00  0.00           C  
ATOM    222  CG  LYS A  19       4.042   6.612   3.797  1.00  0.00           C  
ATOM    223  CD  LYS A  19       3.125   7.066   4.943  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.913   7.585   6.148  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       2.976   7.986   7.215  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.810   5.073   0.760  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.596   7.368   2.595  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.684   5.128   3.045  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.977   5.522   1.923  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.761   5.857   4.172  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.663   7.457   3.441  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.438   7.849   4.570  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.473   6.224   5.244  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.599   6.803   6.530  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       4.551   8.443   5.856  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       2.329   8.710   6.880  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       3.471   8.406   8.011  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.426   7.933  -0.134  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.757   9.084  -1.018  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.666  10.164  -1.220  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.964  11.353  -1.106  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.363   6.959  -0.473  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.668   9.581  -0.636  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.039   8.699  -2.015  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.413   9.755  -1.460  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.223  10.622  -1.229  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.014  11.082   0.271  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.272  12.258   0.510  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.033   9.852  -1.720  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.151   9.610  -3.242  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.295   8.615  -3.505  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.415  10.902  -4.021  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.306   8.739  -1.587  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.336  11.551  -1.821  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.065   8.875  -1.198  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.945  10.375  -1.375  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.216   9.146  -3.620  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.269   8.994  -3.147  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.403   8.395  -4.582  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.115   7.646  -3.003  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.328  11.422  -3.677  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.581  11.621  -3.933  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.539  10.707  -5.102  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.157  10.161   1.233  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.190  10.467   2.678  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.086  10.212   3.498  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.300  10.938   4.469  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.338   9.212   0.870  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.995   9.866   3.137  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.512  11.512   2.842  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.927   9.227   3.124  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.332   9.177   3.607  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.593   7.962   4.559  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.823   8.179   5.751  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.379   9.246   2.467  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.165  10.154   1.246  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.805  11.609   1.542  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -3.893  12.491   0.291  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.285  13.806   0.574  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.656   8.820   2.222  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.537  10.073   4.232  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.549   8.236   2.056  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.351   9.512   2.929  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.389   9.710   0.592  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.096  10.103   0.644  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.450  12.011   2.344  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -2.777  11.647   1.950  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.367  12.019  -0.562  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -4.947  12.614  -0.026  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -3.272  14.398  -0.264  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -2.295  13.678   0.829  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.610   6.709   4.059  1.00  0.00           N  
ATOM    293  CA  SER A  24      -3.819   5.498   4.899  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.483   4.201   4.089  1.00  0.00           C  
ATOM    295  O   SER A  24      -3.885   4.037   2.929  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.257   5.387   5.471  1.00  0.00           C  
ATOM    297  OG  SER A  24      -5.515   6.415   6.426  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.403   6.642   3.055  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.123   5.563   5.763  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.013   5.421   4.668  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.394   4.409   5.973  1.00  0.00           H  
ATOM    302  HG  SER A  24      -4.910   7.156   6.206  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.756   3.292   4.745  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.208   2.064   4.122  1.00  0.00           C  
ATOM    305  C   MET A  25      -2.880   0.806   4.765  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.628   0.490   5.932  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.686   2.029   4.427  1.00  0.00           C  
ATOM    308  CG  MET A  25       0.172   3.102   3.758  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.909   2.852   4.189  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.960   3.401   5.906  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.440   3.575   5.675  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.376   2.049   3.024  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.541   2.072   5.522  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.273   1.045   4.153  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.081   3.045   2.661  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.138   4.125   4.041  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.560   2.625   6.583  1.00  0.00           H  
ATOM    318  HE2 MET A  25       3.000   3.613   6.213  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.368   4.321   6.059  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.737   0.109   4.007  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.547  -1.013   4.557  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.462  -2.280   3.647  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.411  -2.603   2.923  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.010  -0.522   4.746  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.263   0.450   5.912  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -6.128  -0.151   7.300  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -5.189   0.072   8.056  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -7.175  -0.963   7.619  1.00  0.00           O  
ATOM    329  H   GLU A  26      -3.991   0.565   3.123  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.170  -1.333   5.550  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.357  -0.036   3.813  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.684  -1.393   4.867  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -5.600   1.332   5.838  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.286   0.859   5.813  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -7.032  -1.302   8.503  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.340  -3.025   3.722  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.208  -4.341   3.040  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.451  -5.584   3.934  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.277  -5.564   5.155  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.908  -4.435   2.203  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.770  -4.894   2.937  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.550  -2.556   4.184  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.008  -4.388   2.289  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.088  -5.135   1.361  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.693  -3.464   1.722  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.703  -5.854   2.762  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.885  -6.673   3.273  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.314  -7.940   3.924  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.573  -7.909   4.846  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.780  -8.815   5.656  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.100  -8.638   4.551  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.286 -10.426   4.475  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.029  -6.507   2.273  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.627  -8.582   3.078  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.177  -8.388   3.999  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.946  -8.288   5.586  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.457  -6.923   4.641  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.748  -6.804   5.376  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.751  -7.967   5.087  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.301  -8.547   6.025  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.288  -5.388   5.068  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.346  -4.831   6.041  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.752  -5.394   5.911  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.449  -5.180   4.926  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.236  -6.126   6.884  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.097  -6.203   4.003  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.511  -6.848   6.457  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.439  -4.667   5.098  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.650  -5.326   4.022  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -8.978  -4.897   7.083  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.426  -3.743   5.855  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.557  -6.465   7.570  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.143  -6.541   6.652  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.917  -8.329   3.807  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.446  -9.661   3.426  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.887 -10.140   2.077  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.644 -10.269   1.116  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.266  -7.804   3.208  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.228 -10.425   4.198  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.550  -9.611   3.359  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.552 -10.336   2.002  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.797 -10.416   0.710  1.00  0.00           C  
ATOM    383  C   ASP A  31      -7.081  -9.201  -0.239  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.814  -9.311  -1.225  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.966 -11.783   0.010  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.309 -12.943   0.742  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.096 -13.052   0.890  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.214 -13.842   1.217  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.090 -10.200   2.905  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.721 -10.326   0.969  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.037 -12.000  -0.168  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.513 -11.742  -0.998  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -6.745 -14.547   1.664  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.606  -8.011   0.147  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.055  -6.715  -0.444  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.079  -5.609   0.056  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.867  -5.475   1.265  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.531  -6.389  -0.050  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.423  -7.369  -0.575  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.057  -5.064  -0.586  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.064  -8.024   1.016  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.988  -6.777  -1.546  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.615  -6.391   1.057  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.892  -8.161  -0.777  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.105  -4.907  -0.272  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.484  -4.194  -0.221  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.045  -5.029  -1.691  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.546  -4.801  -0.875  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.856  -3.537  -0.524  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.791  -2.335  -0.778  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.970  -1.892  -1.915  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.520  -3.441  -1.271  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.648  -1.948  -0.751  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.950  -4.928  -1.805  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.576  -3.533   0.544  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.906  -4.330  -1.037  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.629  -3.407  -2.367  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.377  -1.822   0.307  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.112  -0.539   0.298  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.122   0.651   0.465  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.652   0.955   1.568  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.184  -0.553   1.424  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.507  -1.199   0.977  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.591  -1.208   2.064  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.433  -2.281   3.149  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -10.719  -3.639   2.636  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.131  -2.305   1.184  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.646  -0.414  -0.667  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.791  -1.053   2.331  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.400   0.484   1.751  1.00  0.00           H  
ATOM    431  HG2 LYS A  34      -9.904  -0.639   0.108  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.336  -2.225   0.606  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.642  -0.213   2.548  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.581  -1.322   1.580  1.00  0.00           H  
ATOM    435  HE2 LYS A  34      -9.423  -2.252   3.601  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.134  -2.052   3.977  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.594  -3.645   2.101  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -10.905  -4.284   3.428  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.834   1.329  -0.652  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.147   2.633  -0.626  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.175   3.791  -0.548  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.961   4.000  -1.477  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.285   2.762  -1.898  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.597   4.433  -1.975  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.232   0.929  -1.513  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.451   2.685   0.240  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.460   2.026  -1.887  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.873   2.579  -2.817  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.123   4.585   0.527  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.867   5.871   0.596  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.192   6.944  -0.308  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.029   7.303  -0.106  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -6.922   6.235   2.086  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.664   7.514   2.495  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.194   7.430   2.513  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.878   7.831   1.203  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.331   7.590   1.327  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.443   4.333   1.255  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.904   5.685   0.269  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.356   5.382   2.648  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -5.888   6.322   2.464  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.334   7.728   3.533  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.311   8.384   1.910  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.511   6.418   2.836  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.557   8.102   3.317  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.681   8.898   0.977  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.480   7.265   0.343  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.860   7.917   0.500  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.720   8.119   2.117  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.923   7.408  -1.328  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.405   8.386  -2.304  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.454   9.481  -2.513  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.244  10.668  -2.269  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -6.105   7.644  -3.609  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.763   6.846  -1.525  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.478   8.876  -1.939  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.994   7.132  -4.025  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.720   8.323  -4.392  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.331   6.868  -3.458  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.370   6.024  -4.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.692   7.323  -5.071  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.222   7.320  -4.650  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.352   6.989  -5.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.323   5.735  -3.865  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.898   5.275  -5.372  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -13.743   7.576  -6.146  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -14.250   8.134  -4.565  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.957   7.695  -3.393  1.00  0.00           N  
ATOM     10  CA  SER A   2     -10.575   7.724  -2.843  1.00  0.00           C  
ATOM     11  C   SER A   2      -9.997   6.340  -2.427  1.00  0.00           C  
ATOM     12  O   SER A   2      -8.878   6.022  -2.837  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.534   8.752  -1.686  1.00  0.00           C  
ATOM     14  OG  SER A   2      -9.206   8.937  -1.194  1.00  0.00           O  
ATOM     15  H   SER A   2     -12.783   7.964  -2.852  1.00  0.00           H  
ATOM     16  HA  SER A   2      -9.898   8.120  -3.630  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.922   9.730  -2.035  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -11.189   8.442  -0.850  1.00  0.00           H  
ATOM     19  HG  SER A   2      -8.639   9.198  -1.954  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.708   5.534  -1.619  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.176   4.241  -1.107  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.410   3.098  -2.136  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.543   2.666  -2.366  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.782   3.954   0.294  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.574   5.056   1.175  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.137   2.770   1.001  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.602   5.907  -1.290  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.092   4.349  -0.935  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.869   3.779   0.183  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.584   4.681   2.059  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.251   1.834   0.426  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.050   2.923   1.163  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.595   2.585   1.989  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.311   2.641  -2.750  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.352   1.677  -3.869  1.00  0.00           C  
ATOM     36  C   GLY A   4      -9.000   0.229  -3.475  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.802  -0.022  -3.317  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.460   3.165  -2.480  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.306   1.731  -4.424  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.604   1.997  -4.617  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.943  -0.745  -3.337  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.604  -2.143  -2.919  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.011  -3.034  -4.044  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.665  -3.311  -5.054  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.978  -2.672  -2.411  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -12.025  -1.896  -3.240  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.403  -0.498  -3.385  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.915  -2.110  -2.051  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.093  -3.767  -2.501  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.096  -2.427  -1.338  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -12.137  -2.366  -4.237  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -13.021  -1.876  -2.765  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.720  -0.012  -4.327  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.708   0.152  -2.542  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.779  -3.517  -3.830  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.096  -4.440  -4.785  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.378  -5.945  -4.410  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.479  -6.285  -3.967  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.595  -4.049  -4.834  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.294  -2.613  -5.321  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.808  -2.262  -5.357  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.913  -3.023  -4.999  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.490  -1.068  -5.793  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.248  -2.968  -3.136  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.509  -4.307  -5.804  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.140  -4.215  -3.842  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -5.058  -4.740  -5.513  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.731  -2.472  -6.327  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.803  -1.873  -4.672  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.259  -0.457  -6.080  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.484  -0.884  -5.826  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.444  -6.886  -4.627  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.591  -8.301  -4.154  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.187  -8.874  -3.784  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.651  -9.754  -4.462  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.374  -9.134  -5.205  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.627  -8.514  -5.496  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.728 -10.541  -4.736  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.628  -6.595  -5.171  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.190  -8.312  -3.225  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.775  -9.192  -6.137  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.669  -7.717  -4.941  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.321 -11.067  -5.505  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.838 -11.163  -4.538  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.334 -10.527  -3.812  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.575  -8.331  -2.714  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.145  -8.602  -2.387  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.817  -8.272  -0.896  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.027  -7.148  -0.427  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.182  -7.918  -3.406  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.824  -8.165  -3.052  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.337  -6.419  -3.618  1.00  0.00           C  
ATOM     93  H   THR A   8      -5.029  -7.466  -2.405  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.974  -9.689  -2.537  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.366  -8.412  -4.385  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.560  -7.426  -2.498  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.550  -6.024  -4.285  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.302  -6.172  -4.094  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.306  -5.842  -2.682  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.256  -9.254  -0.170  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.784  -9.082   1.223  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.477  -8.254   1.399  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.527  -7.158   1.971  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.715 -10.484   1.876  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.317 -10.861   2.609  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.264 -10.178  -0.605  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.562  -8.525   1.771  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.397 -11.280   1.178  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.983 -10.505   2.703  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.672  -8.764   0.925  1.00  0.00           N  
ATOM    111  CA  GLN A  10       1.987  -8.075   1.064  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.240  -6.993  -0.029  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.097  -7.125  -0.908  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.111  -9.133   1.211  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.325 -10.120   0.046  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.475 -11.089   0.292  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.313 -12.147   0.889  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.667 -10.776  -0.157  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.575  -9.695   0.506  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.002  -7.540   2.039  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.058  -8.595   1.417  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.915  -9.706   2.141  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.416 -10.727  -0.114  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.475  -9.588  -0.912  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.763  -9.876  -0.635  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.389 -11.471   0.048  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.469  -5.900   0.043  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.370  -4.921  -1.063  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.238  -3.662  -0.836  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.744  -2.567  -0.543  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.130  -4.637  -1.201  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.745  -5.964   0.771  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.685  -5.382  -2.025  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.521  -4.015  -0.375  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.356  -4.114  -2.146  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.724  -5.569  -1.207  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.555  -3.823  -1.040  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.537  -2.728  -0.860  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.403  -1.527  -1.837  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.469  -0.387  -1.385  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.934  -3.363  -0.910  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.841  -4.792  -1.226  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.398  -2.315   0.161  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.728  -2.619  -0.713  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.050  -4.153  -0.144  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.158  -3.820  -1.892  1.00  0.00           H  
ATOM    147  N   MET A  13       4.167  -1.768  -3.134  1.00  0.00           N  
ATOM    148  CA  MET A  13       3.902  -0.693  -4.126  1.00  0.00           C  
ATOM    149  C   MET A  13       2.549   0.085  -3.916  1.00  0.00           C  
ATOM    150  O   MET A  13       2.537   1.315  -4.001  1.00  0.00           O  
ATOM    151  CB  MET A  13       3.951  -1.277  -5.562  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.284  -1.912  -5.984  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.438  -3.584  -5.333  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.101  -3.979  -5.898  1.00  0.00           C  
ATOM    155  H   MET A  13       4.063  -2.762  -3.362  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.706   0.067  -4.038  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.130  -2.007  -5.712  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.740  -0.453  -6.273  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.340  -1.961  -7.086  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.141  -1.302  -5.646  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.843  -3.282  -5.469  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.383  -5.003  -5.594  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.172  -3.921  -6.999  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.459  -0.638  -3.602  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.177  -0.044  -3.140  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.286   0.873  -1.885  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.128   2.032  -1.939  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.733  -1.263  -2.888  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.366  -0.813  -2.295  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.700  -1.605  -3.361  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.252   0.557  -3.966  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.839  -1.882  -3.796  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.289  -1.918  -2.118  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.877   0.361  -0.796  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.114   1.133   0.446  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.210   2.247   0.354  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.009   3.312   0.941  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.417   0.130   1.589  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.198  -0.722   2.013  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.508  -1.736   3.105  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.522  -2.427   3.141  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.490  -1.822   4.028  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.188  -0.616  -0.912  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.176   1.663   0.709  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.262  -0.529   1.300  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.779   0.680   2.477  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.634  -0.068   2.336  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.199  -1.283   1.152  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.259  -2.522   4.642  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.317   2.051  -0.383  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.307   3.127  -0.654  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.793   4.334  -1.495  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.083   5.472  -1.124  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.540   2.488  -1.309  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.367   1.139  -0.863  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.633   3.539   0.324  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.310   2.037  -2.292  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.346   3.227  -1.473  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.968   1.686  -0.680  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.001   4.106  -2.560  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.207   5.188  -3.199  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.168   5.910  -2.315  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.109   7.142  -2.334  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.809   3.108  -2.723  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.896   5.947  -3.616  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.677   4.774  -4.074  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.393   5.161  -1.517  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.466   5.734  -0.459  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.237   6.578   0.647  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.272   7.645   0.993  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.288   4.569   0.128  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.011   4.882  -0.248  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.577   4.149  -1.523  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.177   6.423  -0.958  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.033   3.576  -0.278  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.151   4.457   1.213  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.390   6.133   1.170  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.241   6.942   2.078  1.00  0.00           C  
ATOM    219  C   LYS A  19       3.049   8.100   1.415  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.220   9.135   2.061  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.149   5.927   2.809  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.951   6.452   4.013  1.00  0.00           C  
ATOM    223  CD  LYS A  19       3.049   6.874   5.183  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.806   7.345   6.433  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       4.426   6.222   7.168  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.670   5.179   0.898  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.558   7.411   2.817  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.528   5.083   3.166  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.852   5.468   2.084  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.636   5.646   4.338  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.608   7.291   3.712  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.396   7.700   4.845  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.351   6.056   5.443  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.566   8.106   6.165  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       3.092   7.862   7.104  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       4.973   6.563   7.968  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       5.092   5.718   6.571  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.496   7.965   0.152  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.984   9.114  -0.658  1.00  0.00           C  
ATOM    240  C   GLY A  20       3.001  10.284  -0.892  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.388  11.442  -0.735  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.358   7.019  -0.246  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.901   9.521  -0.192  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.308   8.742  -1.647  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.735   9.983  -1.207  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.610  10.939  -1.022  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.322  11.361   0.475  1.00  0.00           C  
ATOM    248  O   LEU A  21       0.038  12.533   0.723  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.665  10.291  -1.627  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.687  10.099  -3.160  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.889   9.214  -3.538  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.779  11.428  -3.917  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.546   8.981  -1.339  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.837  11.875  -1.568  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -0.815   9.305  -1.138  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.551  10.883  -1.331  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.231   9.565  -3.481  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.850   9.674  -3.248  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -1.927   9.025  -4.626  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.832   8.224  -3.048  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.667  12.018  -3.627  1.00  0.00           H  
ATOM    262 HD22 LEU A  21       0.105  12.068  -3.743  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.833  11.270  -5.009  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.387  10.414   1.422  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.256  10.682   2.870  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.117  10.402   3.504  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.584  11.222   4.296  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.629   9.482   1.059  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       1.001  10.062   3.400  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.554  11.722   3.099  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.756   9.270   3.153  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.212   9.087   3.381  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.497   7.916   4.383  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.559   8.177   5.586  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -3.936   8.943   2.021  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -3.704   9.987   0.914  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.869  11.442   1.344  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.034  12.440   0.187  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -5.333  12.306  -0.510  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.331   8.876   2.306  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.638   9.986   3.874  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -3.676   7.966   1.573  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.025   8.887   2.211  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -2.699   9.844   0.475  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.405   9.741   0.093  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.696  11.536   2.067  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -2.966  11.734   1.918  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.939  13.465   0.597  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -3.201  12.336  -0.534  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -5.496  13.111  -1.126  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.105  12.322   0.168  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.690   6.661   3.924  1.00  0.00           N  
ATOM    293  CA  SER A  24      -3.912   5.491   4.810  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.617   4.165   4.038  1.00  0.00           C  
ATOM    295  O   SER A  24      -3.974   4.003   2.864  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.327   5.477   5.440  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.373   5.310   4.487  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.517   6.526   2.925  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.191   5.574   5.653  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.382   4.659   6.181  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.488   6.413   6.008  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.282   6.033   3.860  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.936   3.240   4.722  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.310   2.053   4.089  1.00  0.00           C  
ATOM    305  C   MET A  25      -2.960   0.761   4.679  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.659   0.355   5.806  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.802   2.081   4.458  1.00  0.00           C  
ATOM    308  CG  MET A  25       0.037   3.232   3.895  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.397   3.575   5.036  1.00  0.00           S  
ATOM    310  CE  MET A  25       2.644   2.377   4.540  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.641   3.526   5.659  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.440   2.061   2.984  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.713   2.086   5.561  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.333   1.122   4.174  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.412   3.015   2.881  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.544   4.169   3.803  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.284   1.342   4.681  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.928   2.511   3.480  1.00  0.00           H  
ATOM    319  HE3 MET A  25       3.556   2.503   5.150  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.872   0.143   3.922  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.744  -0.937   4.464  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.638  -2.237   3.604  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.580  -2.608   2.893  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.201  -0.406   4.543  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.456   0.711   5.573  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.904   1.188   5.542  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.363   1.936   4.683  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.639   0.683   6.571  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.116   0.646   3.062  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.443  -1.227   5.493  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.505  -0.048   3.543  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.879  -1.253   4.766  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.194   0.376   6.593  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.812   1.587   5.371  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.534   1.018   6.500  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.498  -2.950   3.703  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.316  -4.264   3.034  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.504  -5.502   3.946  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.308  -5.464   5.163  1.00  0.00           O  
ATOM    340  CB  SER A  27      -2.015  -4.309   2.196  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.859  -4.708   2.933  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.722  -2.437   4.139  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.115  -4.349   2.285  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.165  -5.023   1.360  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.841  -3.331   1.712  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.735  -5.660   2.760  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.917  -6.608   3.302  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.311  -7.877   3.970  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.566  -7.862   4.898  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.727  -8.731   5.757  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.075  -8.536   4.595  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.216 -10.329   4.538  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.088  -6.449   2.305  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.613  -8.536   3.134  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.162  -8.268   4.032  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.925  -8.170   5.624  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.497  -6.934   4.640  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.799  -6.845   5.359  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.747  -8.060   5.103  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.275  -8.633   6.057  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.398  -5.465   4.996  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.507  -4.935   5.927  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.906  -5.486   5.703  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.604  -5.117   4.766  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.387  -6.370   6.543  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.161  -6.227   3.977  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.573  -6.841   6.444  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.583  -4.706   5.030  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.734  -5.444   3.940  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.205  -5.028   6.987  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.576  -3.842   5.768  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.696  -6.843   7.132  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.296  -6.736   6.249  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.897  -8.462   3.834  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.385  -9.818   3.486  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.845 -10.288   2.126  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.619 -10.435   1.181  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.272  -7.924   3.219  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.114 -10.562   4.260  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.491  -9.812   3.450  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.508 -10.454   2.024  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.778 -10.520   0.717  1.00  0.00           C  
ATOM    383  C   ASP A  31      -7.101  -9.304  -0.220  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.857  -9.420  -1.187  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.941 -11.885   0.013  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.285 -13.051   0.732  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.900 -13.905   1.359  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.929 -13.043   0.599  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.031 -10.309   2.918  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.699 -10.415   0.955  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.012 -12.115  -0.142  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.511 -11.835  -1.004  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.580 -13.815   1.047  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.632  -8.109   0.159  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.110  -6.818  -0.420  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.136  -5.699   0.054  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.881  -5.573   1.255  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.579  -6.507   0.014  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.473  -7.501  -0.480  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.133  -5.191  -0.518  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.079  -8.117   1.020  1.00  0.00           H  
ATOM    402  HA  THR A  32      -7.072  -6.880  -1.523  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.634  -6.501   1.122  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.936  -8.281  -0.710  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.184  -5.058  -0.203  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.580  -4.310  -0.147  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.120  -5.154  -1.622  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.656  -4.871  -0.888  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.989  -3.593  -0.551  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.931  -2.405  -0.842  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.108  -1.996  -1.992  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.645  -3.484  -1.282  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.801  -1.984  -0.727  1.00  0.00           S  
ATOM    414  H   CYS A  33      -6.081  -5.005  -1.807  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.723  -3.562   0.520  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -3.026  -4.368  -1.046  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.743  -3.445  -2.379  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.513  -1.851   0.225  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.210  -0.546   0.171  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.183   0.614   0.321  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.749   0.958   1.425  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.301  -0.504   1.274  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.635  -1.120   0.818  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.726  -1.100   1.898  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.588  -2.155   3.005  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -10.856  -3.523   2.511  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.283  -2.311   1.119  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.722  -0.429  -0.806  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.948  -1.008   2.193  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.482   0.545   1.586  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.012  -0.562  -0.062  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.478  -2.155   0.461  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.769  -0.097   2.364  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.713  -1.214   1.408  1.00  0.00           H  
ATOM    435  HE2 LYS A  34      -9.588  -2.113   3.479  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.308  -1.914   3.813  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.726  -3.546   1.967  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.042  -4.163   3.307  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.813   1.225  -0.812  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.102   2.517  -0.805  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.117   3.690  -0.839  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.851   3.859  -1.819  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.163   2.590  -2.027  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.403   4.229  -2.102  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.199   0.814  -1.672  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.456   2.596   0.098  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.370   1.825  -1.962  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.711   2.418  -2.974  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.096   4.542   0.193  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.719   5.886   0.111  1.00  0.00           C  
ATOM    451  C   LYS A  36      -5.876   6.839  -0.784  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.761   7.223  -0.433  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -6.912   6.364   1.564  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.698   7.679   1.671  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -7.931   8.108   3.126  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -8.598   9.487   3.266  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -9.995   9.505   2.783  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.493   4.284   0.985  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.733   5.792  -0.311  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.467   5.573   2.113  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -5.926   6.458   2.051  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.161   8.478   1.123  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.667   7.558   1.149  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.523   7.344   3.667  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -6.961   8.156   3.660  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -8.580   9.787   4.333  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -8.006  10.259   2.735  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -10.548   8.774   3.245  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -10.028   9.274   1.782  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.414   7.175  -1.957  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.743   8.049  -2.936  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.441   9.415  -3.003  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.662   9.575  -3.095  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.756   7.305  -4.272  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.269   6.648  -2.205  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.683   8.220  -2.656  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.771   6.994  -4.583  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.327   7.903  -5.096  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.157   6.377  -4.208  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.390  11.094  -0.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.623  10.583  -1.221  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.456   9.684  -2.137  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.438  10.134  -2.732  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.726  10.325   0.530  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.236  11.586  -0.375  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -9.257  11.439  -1.818  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -8.704  10.078  -0.863  1.00  0.00           H  
ATOM      9  N   SER A   2     -10.041   8.423  -2.290  1.00  0.00           N  
ATOM     10  CA  SER A   2     -10.791   7.404  -3.079  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.181   6.000  -2.799  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.049   5.722  -3.209  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.773   7.695  -4.603  1.00  0.00           C  
ATOM     14  OG  SER A   2     -11.553   8.849  -4.915  1.00  0.00           O  
ATOM     15  H   SER A   2      -9.202   8.196  -1.746  1.00  0.00           H  
ATOM     16  HA  SER A   2     -11.852   7.405  -2.751  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -9.739   7.828  -4.974  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -11.188   6.834  -5.163  1.00  0.00           H  
ATOM     19  HG  SER A   2     -11.527   9.425  -4.121  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.907   5.128  -2.086  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.343   3.835  -1.603  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.484   2.716  -2.673  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.590   2.278  -2.999  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.986   3.468  -0.237  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.867   4.549   0.686  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.307   2.292   0.454  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.792   5.475  -1.705  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.272   3.980  -1.381  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.058   3.243  -0.394  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.061   4.177   1.550  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.358   1.368  -0.149  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.235   2.491   0.655  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.786   2.059   1.422  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.335   2.270  -3.197  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.275   1.256  -4.270  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.923  -0.161  -3.774  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.735  -0.375  -3.517  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.505   2.786  -2.855  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.187   1.259  -4.894  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.480   1.557  -4.977  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.854  -1.147  -3.654  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.512  -2.526  -3.180  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.861  -3.434  -4.258  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.471  -3.742  -5.286  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.898  -3.059  -2.713  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.919  -2.334  -3.616  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.314  -0.932  -3.790  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.859  -2.458  -2.286  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.990  -4.159  -2.768  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.068  -2.777  -1.657  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.981  -2.844  -4.598  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.936  -2.312  -3.186  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.587  -0.494  -4.769  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.675  -0.252  -2.995  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.629  -3.888  -3.989  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.891  -4.805  -4.909  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.159  -6.312  -4.535  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.286  -6.678  -4.189  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.399  -4.380  -4.913  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.115  -2.944  -5.408  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.635  -2.569  -5.428  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.735  -3.305  -5.034  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.329  -1.383  -5.891  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.139  -3.327  -3.275  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.271  -4.693  -5.942  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.973  -4.522  -3.904  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.825  -5.068  -5.565  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.540  -2.818  -6.422  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.645  -2.208  -4.773  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.101  -0.794  -6.215  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.325  -1.185  -5.915  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.184  -7.227  -4.654  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.316  -8.628  -4.135  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.902  -9.142  -3.710  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.309 -10.006  -4.361  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.034  -9.522  -5.183  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.297  -8.958  -5.539  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.354 -10.923  -4.676  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.343  -6.932  -5.154  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.946  -8.622  -3.225  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.401  -9.589  -6.091  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.373  -8.129  -5.034  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.903 -11.496  -5.444  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.450 -11.505  -4.425  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -7.990 -10.897  -3.772  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.341  -8.553  -2.637  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.908  -8.748  -2.273  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.632  -8.390  -0.777  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.906  -7.275  -0.320  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.956  -8.033  -3.282  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.599  -8.199  -2.883  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.187  -6.549  -3.531  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.850  -7.714  -2.344  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.681  -9.827  -2.406  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.092  -8.555  -4.254  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.077  -7.678  -3.498  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.421  -6.121  -4.201  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.162  -6.361  -4.012  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.188  -5.958  -2.604  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.058  -9.349  -0.029  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.644  -9.158   1.379  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.357  -8.313   1.599  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.444  -7.221   2.173  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.586 -10.552   2.047  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.231 -10.957   2.663  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.033 -10.276  -0.456  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.450  -8.606   1.890  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.203 -11.344   1.377  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.912 -10.550   2.923  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.818  -8.801   1.166  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.111  -8.078   1.342  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.384  -7.008   0.241  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.303  -7.118  -0.576  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.249  -9.107   1.557  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.540 -10.108   0.421  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.690 -11.054   0.742  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.513 -12.107   1.344  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.899 -10.727   0.355  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.756  -9.726   0.730  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.075  -7.524   2.306  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.174  -8.544   1.797  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.021  -9.671   2.486  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.650 -10.731   0.222  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.733  -9.587  -0.535  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       6.008  -9.831  -0.127  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.621 -11.407   0.610  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.565  -5.947   0.241  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.488  -5.005  -0.900  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.288  -3.700  -0.669  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.733  -2.620  -0.442  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.011  -4.792  -1.135  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.787  -6.047   0.907  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.877  -5.479  -1.827  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.484  -4.182  -0.344  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.203  -4.289  -2.098  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.555  -5.756  -1.172  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.620  -3.809  -0.797  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.542  -2.664  -0.604  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.420  -1.508  -1.637  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.419  -0.349  -1.230  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.965  -3.237  -0.544  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.958  -4.766  -0.946  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.325  -2.218   0.388  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.713  -2.452  -0.328  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.067  -3.993   0.258  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.269  -3.720  -1.492  1.00  0.00           H  
ATOM    147  N   MET A  13       4.268  -1.810  -2.934  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.025  -0.786  -3.984  1.00  0.00           C  
ATOM    149  C   MET A  13       2.636  -0.051  -3.884  1.00  0.00           C  
ATOM    150  O   MET A  13       2.586   1.173  -4.024  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.176  -1.426  -5.389  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.551  -2.028  -5.713  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.810  -3.626  -4.920  1.00  0.00           S  
ATOM    154  CE  MET A  13       4.927  -4.734  -6.034  1.00  0.00           C  
ATOM    155  H   MET A  13       4.216  -2.814  -3.127  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.797   0.006  -3.883  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.385  -2.186  -5.551  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.975  -0.640  -6.145  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.663  -2.146  -6.806  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.361  -1.351  -5.388  1.00  0.00           H  
ATOM    161  HE1 MET A  13       3.851  -4.488  -6.081  1.00  0.00           H  
ATOM    162  HE2 MET A  13       5.335  -4.678  -7.059  1.00  0.00           H  
ATOM    163  HE3 MET A  13       5.020  -5.780  -5.692  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.555  -0.799  -3.597  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.234  -0.231  -3.218  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.254   0.745  -2.002  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.213   1.879  -2.118  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.648  -1.467  -2.943  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.317  -1.033  -2.447  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.816  -1.744  -3.300  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.179   0.315  -4.088  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.697  -2.135  -3.821  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.220  -2.071  -2.123  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.826   0.305  -0.874  1.00  0.00           N  
ATOM    175  CA  GLU A  15       0.956   1.127   0.353  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.017   2.273   0.292  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.751   3.347   0.835  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.196   0.167   1.552  1.00  0.00           C  
ATOM    179  CG  GLU A  15      -0.047  -0.693   1.874  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.111  -1.650   3.037  1.00  0.00           C  
ATOM    181  OE1 GLU A  15      -0.547  -1.579   4.070  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       1.001  -2.646   2.775  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.163  -0.668  -0.928  1.00  0.00           H  
ATOM    184  HA  GLU A  15      -0.012   1.639   0.533  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.072  -0.483   1.350  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.478   0.756   2.446  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.923  -0.047   2.070  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.336  -1.296   0.995  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       0.914  -3.311   3.461  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.162   2.096  -0.389  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.122   3.200  -0.653  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.601   4.358  -1.557  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.829   5.518  -1.213  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.403   2.581  -1.228  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.265   1.172  -0.837  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.386   3.654   0.325  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.231   2.085  -2.203  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.190   3.339  -1.386  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.826   1.818  -0.549  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.867   4.065  -2.648  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.066   5.093  -3.364  1.00  0.00           C  
ATOM    202  C   GLY A  17       0.963   5.813  -2.556  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.858   7.040  -2.631  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.718   3.055  -2.782  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.747   5.859  -3.781  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.589   4.626  -4.244  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.183   5.067  -1.761  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.738   5.643  -0.759  1.00  0.00           C  
ATOM    209  C   CYS A  18      -0.109   6.555   0.340  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.661   7.623   0.614  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.533   4.464  -0.163  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.248   4.663  -0.638  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.408   4.064  -1.718  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.457   6.284  -1.309  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.202   3.467  -0.502  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.456   4.415   0.932  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.032   6.167   0.932  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.820   7.047   1.833  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.603   8.212   1.151  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.729   9.270   1.771  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.739   6.105   2.642  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.471   6.719   3.849  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.503   7.182   4.950  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.238   7.680   6.196  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       2.255   8.087   7.219  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.357   5.216   0.709  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.094   7.515   2.529  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.134   5.259   3.021  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.484   5.638   1.966  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.158   5.951   4.256  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.122   7.556   3.530  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       1.850   7.979   4.546  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       1.822   6.351   5.212  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       3.893   6.886   6.606  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       3.902   8.531   5.943  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       1.631   8.817   6.857  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       2.716   8.499   8.040  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.075   8.057  -0.100  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.527   9.198  -0.940  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.515  10.337  -1.198  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.874  11.508  -1.067  1.00  0.00           O  
ATOM    242  H   GLY A  20       2.992   7.091  -0.461  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.436   9.640  -0.489  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.856   8.810  -1.921  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.255  10.001  -1.505  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.111  10.937  -1.341  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.194  11.368   0.149  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.466  12.545   0.390  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.148  10.264  -1.952  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.146  10.056  -3.483  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.329   9.150  -3.868  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.247  11.374  -4.257  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.088   8.994  -1.624  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.327  11.873  -1.893  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.287   9.281  -1.455  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.047  10.844  -1.670  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.216   9.531  -3.786  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.301   9.603  -3.601  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.348   8.944  -4.953  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.269   8.169  -3.361  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.149  11.952  -3.986  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.376  12.030  -4.078  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.284  11.203  -5.348  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.151  10.424   1.099  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.285  10.700   2.547  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.643  10.365   3.189  1.00  0.00           C  
ATOM    267  O   GLY A  22      -2.139  11.165   3.983  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.092   9.490   0.740  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.488  10.118   3.078  1.00  0.00           H  
ATOM    270  HA3 GLY A  22      -0.033  11.754   2.767  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.233   9.206   2.843  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.679   8.963   3.071  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.921   7.797   4.089  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.984   8.073   5.288  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.372   8.765   1.703  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.225   9.837   0.606  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.509  11.264   1.066  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.768  12.272  -0.062  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -6.081  12.080  -0.717  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.804   8.845   1.983  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -4.149   9.850   3.545  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.017   7.817   1.257  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.453   8.612   1.874  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.212   9.785   0.165  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.906   9.544  -0.218  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -5.340  11.276   1.790  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.631  11.617   1.644  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -4.735  13.290   0.375  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -3.952  12.237  -0.809  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -6.112  11.199  -1.254  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.246  12.810  -1.419  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.078   6.531   3.649  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.237   5.366   4.556  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.852   4.051   3.810  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.225   3.829   2.650  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.658   5.273   5.166  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.679   5.027   4.203  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.923   6.388   2.648  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.537   5.506   5.408  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.672   4.464   5.921  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.884   6.207   5.718  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.630   5.751   3.571  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.085   3.201   4.497  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.447   2.007   3.897  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.064   0.718   4.528  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.760   0.366   5.673  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.938   2.059   4.248  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.114   3.181   3.621  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.628   2.956   4.053  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.657   3.418   5.797  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.826   3.500   5.441  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.587   1.980   2.793  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.830   2.099   5.347  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.471   1.100   3.975  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.203   3.165   2.522  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.454   4.181   3.945  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.029   4.304   5.997  1.00  0.00           H  
ATOM    318  HE2 MET A  25       1.290   2.592   6.432  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.688   3.655   6.115  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.945   0.039   3.785  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.793  -1.031   4.371  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.663  -2.366   3.563  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.603  -2.786   2.878  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.257  -0.524   4.446  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.563   0.780   5.203  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -6.101   0.899   6.640  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -5.319   1.759   7.035  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -6.668  -0.033   7.455  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.228   0.518   2.924  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.485  -1.274   5.408  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.621  -0.372   3.414  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.893  -1.333   4.854  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.145   1.637   4.639  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.656   0.944   5.178  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -6.323   0.101   8.339  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.498  -3.044   3.665  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.282  -4.366   3.015  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.490  -5.597   3.930  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.340  -5.543   5.153  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.954  -4.415   2.221  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.818  -4.796   3.001  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.737  -2.511   4.104  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.053  -4.465   2.239  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.073  -5.144   1.393  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.772  -3.446   1.723  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.702  -5.757   2.860  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.888  -6.712   3.291  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.344  -7.955   3.974  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.648  -7.896   4.837  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.987  -8.869   5.512  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.153  -8.631   4.667  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.293 -10.422   4.593  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.984  -6.589   2.280  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.629  -8.620   3.138  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.204  -8.371   4.159  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.044  -8.280   5.707  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.412  -6.801   4.726  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.679  -6.577   5.475  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.844  -7.555   5.129  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.546  -8.012   6.032  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.007  -5.077   5.264  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.123  -4.524   6.175  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.164  -2.999   6.187  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.596  -2.344   5.244  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -8.695  -2.376   7.241  1.00  0.00           N  
ATOM    366  H   GLN A  29      -5.974  -6.083   4.136  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.453  -6.724   6.551  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.080  -4.485   5.435  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.270  -4.882   4.203  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.107  -4.893   5.831  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.019  -4.917   7.205  1.00  0.00           H  
ATOM    372 HE21 GLN A  29      -8.273  -2.958   7.967  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -8.631  -1.358   7.138  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.983  -7.918   3.846  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.597  -9.211   3.462  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.903  -9.799   2.225  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.485  -9.778   1.139  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.226  -7.500   3.291  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.563  -9.951   4.286  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.669  -9.059   3.239  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.631 -10.229   2.371  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.728 -10.568   1.217  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.720  -9.509   0.048  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.027  -9.819  -1.103  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.979 -12.010   0.717  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.634 -13.105   1.712  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -7.467 -13.748   2.341  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -5.290 -13.296   1.827  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.287 -10.152   3.336  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.693 -10.539   1.610  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -8.033 -12.130   0.402  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.390 -12.200  -0.200  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -5.140 -14.011   2.447  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.462  -8.243   0.397  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.943  -7.067  -0.380  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.092  -5.846   0.084  1.00  0.00           C  
ATOM    397  O   THR A  32      -6.000  -5.573   1.286  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.468  -6.809  -0.130  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.258  -7.889  -0.616  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.032  -5.584  -0.842  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.138  -8.116   1.359  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.785  -7.241  -1.460  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.645  -6.693   0.958  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -9.223  -8.616   0.034  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.107  -5.465  -0.615  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.539  -4.642  -0.548  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.949  -5.669  -1.940  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.529  -5.099  -0.877  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.920  -3.780  -0.592  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.911  -2.647  -0.919  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.096  -2.270  -2.078  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.569  -3.659  -1.306  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.787  -2.105  -0.820  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.850  -5.337  -1.817  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.656  -3.701   0.476  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.929  -4.509  -1.000  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.643  -3.685  -2.405  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.535  -2.114   0.135  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.344  -0.877   0.056  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.420   0.368   0.189  1.00  0.00           C  
ATOM    421  O   LYS A  34      -6.096   0.823   1.291  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.438  -0.917   1.156  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.692  -1.688   0.713  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.671  -2.054   1.832  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.455  -0.907   2.478  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -10.680  -0.232   3.538  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.278  -2.550   1.034  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.868  -0.822  -0.921  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.035  -1.351   2.092  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.730   0.119   1.420  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.218  -1.130  -0.085  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.386  -2.642   0.240  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.409  -2.746   1.381  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.160  -2.669   2.599  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -11.800  -0.177   1.720  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -12.379  -1.320   2.929  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34      -9.792   0.114   3.161  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -10.388  -0.932   4.243  1.00  0.00           H  
ATOM    439  N   CYS A  35      -6.008   0.912  -0.962  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.283   2.196  -1.010  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.283   3.375  -1.130  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.957   3.535  -2.153  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.303   2.172  -2.200  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.558   3.803  -2.420  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.335   0.422  -1.805  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.660   2.316  -0.095  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.504   1.430  -2.030  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.812   1.896  -3.143  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.324   4.234  -0.106  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.983   5.559  -0.211  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.136   6.535  -1.076  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.036   6.927  -0.687  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.226   6.021   1.241  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.024   7.326   1.349  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.195   7.792   2.805  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -8.879   9.166   2.918  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -7.984  10.271   2.512  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.739   3.997   0.706  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.980   5.438  -0.664  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.783   5.218   1.771  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.253   6.118   1.752  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.517   8.120   0.766  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -9.017   7.191   0.880  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.805   7.050   3.357  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.222   7.821   3.333  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.804   9.187   2.309  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.205   9.325   3.965  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -7.226  10.408   3.190  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -8.486  11.167   2.464  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.643   6.882  -2.263  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.916   7.736  -3.222  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.733   9.002  -3.482  1.00  0.00           C  
ATOM    473  O   ALA A  37      -6.530  10.062  -2.890  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.680   6.908  -4.486  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.447   6.301  -2.558  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.931   8.053  -2.822  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.612   6.500  -4.921  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.170   7.486  -5.277  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.033   6.037  -4.268  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -12.343   7.615   1.689  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.766   8.488   0.569  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.471   7.882  -0.801  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.235   7.043  -1.283  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.343   7.387   1.632  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.828   6.710   1.642  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -13.855   8.666   0.642  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -12.309   9.491   0.675  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.355   8.286  -1.419  1.00  0.00           N  
ATOM     10  CA  SER A   2     -10.938   7.757  -2.749  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.192   6.384  -2.684  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.026   6.275  -3.083  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.083   8.874  -3.405  1.00  0.00           C  
ATOM     14  OG  SER A   2      -9.550   8.449  -4.662  1.00  0.00           O  
ATOM     15  H   SER A   2     -10.815   8.987  -0.903  1.00  0.00           H  
ATOM     16  HA  SER A   2     -11.831   7.619  -3.395  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.697   9.783  -3.559  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -9.245   9.172  -2.744  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.206   7.557  -4.512  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.883   5.337  -2.218  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.231   4.055  -1.843  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.296   3.023  -3.002  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.378   2.621  -3.439  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.864   3.528  -0.521  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.812   4.523   0.499  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.127   2.330   0.066  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.803   5.590  -1.832  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.174   4.252  -1.593  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.923   3.261  -0.711  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.016   4.064   1.318  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.111   1.468  -0.625  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.073   2.571   0.310  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.609   1.974   0.994  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.116   2.583  -3.458  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -8.988   1.550  -4.506  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.676   0.142  -3.957  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.504  -0.079  -3.638  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.303   3.064  -3.031  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.859   1.539  -5.187  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.147   1.834  -5.165  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.625  -0.829  -3.850  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.323  -2.202  -3.331  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.690  -3.159  -4.378  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.300  -3.479  -5.402  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.727  -2.679  -2.857  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.719  -1.969  -3.805  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.077  -0.590  -4.027  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.675  -2.127  -2.435  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.848  -3.777  -2.864  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.897  -2.342  -1.816  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.781  -2.519  -4.764  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.740  -1.905  -3.389  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.321  -0.186  -5.027  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.440   0.128  -3.267  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.472  -3.640  -4.088  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.744  -4.584  -4.990  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.039  -6.083  -4.601  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.170  -6.423  -4.240  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.244  -4.191  -4.990  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.924  -2.762  -5.485  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.436  -2.416  -5.481  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.558  -3.163  -5.056  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.097  -1.243  -5.954  1.00  0.00           N  
ATOM     64  H   GLN A   6      -6.977  -3.074  -3.380  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.114  -4.477  -6.027  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.827  -4.344  -3.980  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.682  -4.892  -5.638  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.330  -2.634  -6.506  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.448  -2.013  -4.861  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.851  -0.643  -6.299  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.090  -1.063  -5.955  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.083  -7.020  -4.720  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.257  -8.426  -4.227  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.874  -8.981  -3.757  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.287  -9.864  -4.388  1.00  0.00           O  
ATOM     76  CB  THR A   7      -6.965  -9.288  -5.308  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.201  -8.686  -5.692  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.338 -10.687  -4.833  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.232  -6.739  -5.212  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.914  -8.422  -3.339  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.307  -9.360  -6.199  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.280  -7.871  -5.166  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.877 -11.234  -5.626  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.458 -11.297  -4.564  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.002 -10.658  -3.949  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.337  -8.416  -2.659  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.926  -8.664  -2.239  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.694  -8.309  -0.734  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.989  -7.198  -0.280  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.909  -7.992  -3.212  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.576  -8.214  -2.762  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.068  -6.500  -3.469  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.820  -7.553  -2.391  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.738  -9.752  -2.357  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.030  -8.509  -4.189  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.010  -7.715  -3.357  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.261  -6.106  -4.111  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.017  -6.269  -3.984  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.074  -5.909  -2.541  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.138  -9.268   0.029  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.780  -9.086   1.453  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.481  -8.277   1.728  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.562  -7.177   2.288  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.793 -10.479   2.128  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.470 -10.829   2.687  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.079 -10.189  -0.407  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.591  -8.510   1.928  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.413 -11.286   1.474  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -1.152 -10.495   3.027  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.698  -8.806   1.359  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.002  -8.117   1.584  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.348  -7.069   0.483  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.282  -7.222  -0.308  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.100  -9.175   1.861  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.413 -10.200   0.753  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.570 -11.125   1.110  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.736 -10.825   0.880  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.304 -12.279   1.675  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.629  -9.727   0.916  1.00  0.00           H  
ATOM    120  HA  GLN A  10       1.940  -7.550   2.539  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.031  -8.635   2.131  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.816  -9.715   2.787  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.517 -10.792   0.497  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.683  -9.684  -0.185  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.325 -12.490   1.877  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.135 -12.838   1.889  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.568  -5.979   0.449  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.560  -5.046  -0.701  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.392  -3.765  -0.454  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.862  -2.664  -0.266  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.077  -4.790  -0.995  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.772  -6.040   1.098  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.967  -5.544  -1.609  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.407  -4.162  -0.226  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.060  -4.284  -1.965  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.491  -5.738  -1.050  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.724  -3.918  -0.526  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.675  -2.802  -0.315  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.629  -1.656  -1.366  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.649  -0.491  -0.974  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.076  -3.422  -0.199  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.034  -4.892  -0.629  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.440  -2.337   0.665  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.843  -2.660   0.032  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.124  -4.169   0.617  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.394  -3.929  -1.129  1.00  0.00           H  
ATOM    147  N   MET A  13       4.517  -1.972  -2.664  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.340  -0.958  -3.737  1.00  0.00           C  
ATOM    149  C   MET A  13       2.972  -0.182  -3.697  1.00  0.00           C  
ATOM    150  O   MET A  13       2.964   1.039  -3.865  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.526  -1.619  -5.128  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.894  -2.267  -5.386  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.988  -3.899  -4.629  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.698  -4.313  -5.011  1.00  0.00           C  
ATOM    155  H   MET A  13       4.437  -2.977  -2.844  1.00  0.00           H  
ATOM    156  HA  MET A  13       5.130  -0.187  -3.619  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.724  -2.360  -5.316  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.383  -0.835  -5.898  1.00  0.00           H  
ATOM    159  HG2 MET A  13       6.052  -2.378  -6.474  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.714  -1.633  -5.006  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.873  -4.318  -6.102  1.00  0.00           H  
ATOM    162  HE2 MET A  13       8.395  -3.588  -4.554  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.952  -5.316  -4.623  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.859  -0.890  -3.428  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.547  -0.271  -3.110  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.562   0.713  -1.902  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.187   1.875  -2.061  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.401  -1.462  -2.868  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.072  -0.939  -2.471  1.00  0.00           S  
ATOM    170  H   CYS A  14       2.075  -1.840  -3.111  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.195   0.287  -4.000  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.432  -2.140  -3.740  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.046  -2.072  -2.018  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.035   0.254  -0.734  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.162   1.093   0.482  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.248   2.219   0.422  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.991   3.303   0.947  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.385   0.160   1.700  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.147  -0.694   2.065  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.399  -1.673   3.204  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.405  -2.368   3.309  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.640  -1.721   4.085  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.353  -0.726  -0.768  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.199   1.621   0.637  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.258  -0.499   1.511  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.668   0.764   2.585  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.712  -0.041   2.311  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.187  -1.285   1.195  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.434  -2.397   4.734  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.406   2.007  -0.231  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.390   3.090  -0.495  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.906   4.232  -1.440  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.111   5.400  -1.105  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.680   2.442  -1.016  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.507   1.070  -0.651  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.633   3.566   0.477  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.533   1.926  -1.983  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.482   3.187  -1.165  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.073   1.691  -0.307  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.222   3.916  -2.558  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.446   4.926  -3.324  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.317   5.664  -2.572  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.215   6.889  -2.678  1.00  0.00           O  
ATOM    204  H   GLY A  17       3.077   2.903  -2.677  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.141   5.682  -3.738  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.999   4.437  -4.209  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.509   4.936  -1.787  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.462   5.539  -0.849  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.113   6.458   0.274  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.480   7.504   0.540  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.322   4.398  -0.275  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.039   4.774  -0.615  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.712   3.927  -1.745  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.132   6.183  -1.455  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.125   3.409  -0.722  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.168   4.250   0.804  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.248   6.102   0.897  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.007   7.004   1.801  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.783   8.173   1.119  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.876   9.241   1.726  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.924   6.084   2.638  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.650   6.724   3.835  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.678   7.227   4.912  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.352   7.788   6.171  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       3.922   6.723   7.023  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.595   5.154   0.697  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.266   7.471   2.480  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.320   5.242   3.031  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.678   5.608   1.979  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.330   5.961   4.262  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.310   7.548   3.499  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.051   8.024   4.470  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       1.961   6.429   5.181  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.128   8.531   5.900  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       2.595   8.348   6.756  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       4.409   7.122   7.835  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       4.633   6.188   6.510  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.283   8.008  -0.120  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.714   9.149  -0.973  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.676  10.262  -1.244  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.996  11.441  -1.084  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.223   7.035  -0.465  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.612   9.615  -0.524  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.054   8.757  -1.949  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.437   9.892  -1.592  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.262  10.796  -1.465  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.118  11.206   0.013  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.436  12.373   0.251  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.947  10.100  -2.146  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.867   9.940  -3.683  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.998   9.012  -4.153  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.979  11.279  -4.420  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.310   8.885  -1.758  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.481  11.745  -1.991  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.077   9.099  -1.684  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.876  10.641  -1.887  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.094   9.457  -3.957  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.994   9.434  -3.929  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -1.955   8.834  -5.243  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.939   8.019  -3.669  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.911  11.818  -4.172  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.140  11.957  -4.185  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.964  11.140  -5.517  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.085  10.259   0.961  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.204  10.535   2.408  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.578  10.330   3.060  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.937  11.138   3.918  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.131   9.315   0.605  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.512   9.885   2.938  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.147  11.561   2.633  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.342   9.289   2.669  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.787   9.212   3.007  1.00  0.00           C  
ATOM    273  C   LYS A  23      -4.124   8.003   3.947  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.490   8.234   5.102  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.728   9.246   1.780  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.420  10.106   0.549  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.098  11.577   0.814  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.210  12.424  -0.458  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.530  13.718  -0.259  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.954   8.820   1.841  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -4.072  10.107   3.601  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.878   8.223   1.399  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.730   9.529   2.155  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.588   9.649  -0.024  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.295  10.016  -0.127  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.754  11.983   1.605  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.072  11.639   1.223  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.760  11.906  -1.327  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.274  12.583  -0.725  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -2.529  13.559  -0.073  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -3.883  14.184   0.584  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.067   6.740   3.473  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.356   5.547   4.316  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.887   4.237   3.602  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.168   4.007   2.419  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.855   5.406   4.691  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.288   6.477   5.529  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.761   6.652   2.496  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.789   5.657   5.265  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.490   5.353   3.789  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -6.022   4.453   5.231  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.651   7.210   5.397  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.193   3.388   4.366  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.565   2.146   3.864  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.253   0.911   4.537  1.00  0.00           C  
ATOM    306  O   MET A  25      -3.045   0.640   5.725  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.072   2.171   4.283  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.185   3.222   3.618  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.521   3.021   4.181  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.442   3.632   5.877  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.975   3.725   5.306  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.654   2.060   2.759  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -1.012   2.285   5.380  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.619   1.183   4.103  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.198   3.108   2.522  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.527   4.252   3.826  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.451   3.897   6.239  1.00  0.00           H  
ATOM    318  HE2 MET A  25       0.809   4.534   5.958  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.029   2.866   6.557  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.071   0.182   3.774  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.875  -0.946   4.323  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.711  -2.234   3.453  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.624  -2.631   2.720  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.355  -0.492   4.429  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.670   0.442   5.611  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.148   0.820   5.655  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -9.057   0.016   5.849  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.351   2.151   5.448  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.301   0.617   2.873  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.535  -1.228   5.342  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.658   0.002   3.487  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -7.004  -1.386   4.514  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.404  -0.039   6.569  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -6.053   1.359   5.555  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.291   2.329   5.500  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.557  -2.915   3.579  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.339  -4.243   2.949  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.642  -5.454   3.864  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.550  -5.393   5.092  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.963  -4.326   2.249  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.893  -4.699   3.117  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.811  -2.399   4.057  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.059  -4.325   2.124  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.035  -5.074   1.432  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.734  -3.370   1.745  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.767  -5.659   3.000  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.042  -6.560   3.213  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.557  -7.787   3.878  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.903  -7.685   4.667  1.00  0.00           C  
ATOM    350  O   CYS A  28      -6.224  -8.568   5.465  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.420  -8.468   4.652  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.591 -10.258   4.605  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.092  -6.436   2.198  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.795  -8.467   3.038  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.440  -8.232   4.195  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.375  -8.090   5.687  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.723  -6.666   4.365  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -8.061  -6.457   4.993  1.00  0.00           C  
ATOM    359  C   GLN A  29      -9.098  -7.591   4.717  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.801  -8.010   5.637  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.522  -5.042   4.561  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.652  -4.408   5.395  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -11.077  -4.669   4.936  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.636  -3.947   4.119  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.746  -5.670   5.454  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.283  -5.987   3.734  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.899  -6.438   6.090  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.653  -4.350   4.652  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.767  -5.017   3.480  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.538  -4.646   6.470  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.512  -3.310   5.359  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -11.182  -6.387   5.925  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.671  -5.787   5.032  1.00  0.00           H  
ATOM    374  N   GLY A  30      -9.138  -8.097   3.478  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.650  -9.461   3.201  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.985 -10.075   1.959  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.659 -10.285   0.952  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.402  -7.663   2.903  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.502 -10.139   4.065  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.744  -9.417   3.038  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.651 -10.287   2.014  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.790 -10.451   0.797  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.990  -9.300  -0.251  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.642  -9.477  -1.282  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.910 -11.861   0.175  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.335 -12.974   1.037  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.140 -13.089   1.290  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.292 -13.825   1.498  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.262 -10.113   2.946  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.739 -10.343   1.137  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.962 -12.083  -0.084  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.368 -11.888  -0.788  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -6.874 -14.503   2.030  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.555  -8.081   0.096  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.997  -6.829  -0.589  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.080  -5.672  -0.094  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.959  -5.454   1.115  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.501  -6.521  -0.298  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.340  -7.549  -0.817  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.028  -5.242  -0.935  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.057  -8.034   0.989  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.864  -6.947  -1.680  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.651  -6.465   0.799  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.781  -8.336  -0.953  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.091  -5.089  -0.675  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.484  -4.340  -0.605  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.971  -5.277  -2.037  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.498  -4.910  -1.036  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.860  -3.613  -0.715  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.820  -2.448  -1.032  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.962  -2.023  -2.180  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.494  -3.501  -1.400  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.691  -1.973  -0.870  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.839  -5.101  -1.981  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.615  -3.561   0.359  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.870  -4.365  -1.107  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.545  -3.496  -2.499  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.469  -1.946   0.021  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.234  -0.680  -0.021  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.265   0.531   0.109  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.837   0.905   1.207  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.263  -0.687   1.135  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.554  -1.456   0.817  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.362  -1.786   2.078  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.049  -0.590   2.738  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -11.591  -0.995   4.049  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.237  -2.409   0.913  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.807  -0.605  -0.968  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.799  -1.108   2.046  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.529   0.353   1.414  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.171  -0.902   0.084  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.307  -2.415   0.325  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.124  -2.535   1.793  1.00  0.00           H  
ATOM    434  HD3 LYS A  34      -9.697  -2.312   2.792  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.354   0.259   2.882  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.866  -0.212   2.093  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -10.855  -0.943   4.767  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.849  -1.997   4.028  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.936   1.137  -1.035  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.206   2.418  -1.063  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.199   3.599  -1.180  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.848   3.775  -2.217  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.221   2.402  -2.249  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.477   4.040  -2.426  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.291   0.677  -1.885  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.588   2.535  -0.146  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.427   1.652  -2.082  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.725   2.141  -3.198  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.256   4.457  -0.151  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.878   5.799  -0.292  1.00  0.00           C  
ATOM    451  C   LYS A  36      -5.942   6.740  -1.107  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.843   7.077  -0.662  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.232   6.286   1.125  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.036   7.598   1.129  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.372   8.066   2.551  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.131   9.404   2.604  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -8.271  10.568   2.300  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.662   4.235   0.658  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.844   5.693  -0.814  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.834   5.499   1.627  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.313   6.393   1.725  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.459   8.379   0.600  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.966   7.453   0.547  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.995   7.298   3.051  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.457   8.132   3.173  1.00  0.00           H  
ATOM    466  HE2 LYS A  36     -10.006   9.385   1.926  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.547   9.530   3.624  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -8.805  11.444   2.338  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -7.888  10.514   1.350  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.370   7.094  -2.325  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.529   7.846  -3.275  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.125   9.233  -3.518  1.00  0.00           C  
ATOM    473  O   ALA A  37      -5.605  10.267  -3.099  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.433   7.019  -4.560  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.230   6.603  -2.619  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.501   7.987  -2.881  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.418   6.774  -4.997  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.845   7.533  -5.342  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.924   6.055  -4.372  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -14.167   8.681  -5.687  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.745   7.386  -5.106  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.270   7.345  -4.705  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.419   6.982  -5.519  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.616   8.901  -6.527  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.000   9.462  -5.041  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -14.396   7.123  -4.250  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -13.923   6.584  -5.847  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.978   7.700  -3.448  1.00  0.00           N  
ATOM     10  CA  SER A   2     -10.584   7.729  -2.932  1.00  0.00           C  
ATOM     11  C   SER A   2      -9.985   6.349  -2.534  1.00  0.00           C  
ATOM     12  O   SER A   2      -8.858   6.059  -2.939  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.514   8.757  -1.775  1.00  0.00           C  
ATOM     14  OG  SER A   2      -9.180   8.922  -1.290  1.00  0.00           O  
ATOM     15  H   SER A   2     -12.779   8.062  -2.922  1.00  0.00           H  
ATOM     16  HA  SER A   2      -9.929   8.131  -3.734  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.891   9.740  -2.119  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -11.167   8.457  -0.933  1.00  0.00           H  
ATOM     19  HG  SER A   2      -8.620   9.242  -2.031  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.681   5.521  -1.734  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.127   4.221  -1.258  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.360   3.092  -2.299  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.497   2.694  -2.565  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.718   3.918   0.141  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.479   5.015   1.022  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.089   2.714   0.826  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.671   5.755  -1.615  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.042   4.335  -1.098  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.810   3.762   0.045  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.557   5.804   0.477  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.247   1.777   0.265  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.997   2.843   0.966  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.528   2.568   1.829  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.255   2.602  -2.874  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.287   1.595  -3.954  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.972   0.161  -3.485  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.782  -0.106  -3.297  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.393   3.089  -2.575  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.226   1.640  -4.535  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.514   1.868  -4.696  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.937  -0.784  -3.315  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.629  -2.179  -2.863  1.00  0.00           C  
ATOM     43  C   PRO A   5      -9.039  -3.096  -3.968  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.698  -3.404  -4.965  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -11.017  -2.674  -2.361  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -12.042  -1.892  -3.210  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.392  -0.509  -3.376  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.950  -2.141  -1.988  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.150  -3.769  -2.434  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.140  -2.412  -1.293  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -12.159  -2.377  -4.199  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -13.041  -1.844  -2.741  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.695  -0.034  -4.328  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.687   0.162  -2.546  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.798  -3.555  -3.755  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.109  -4.479  -4.704  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.400  -5.985  -4.339  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.498  -6.321  -3.883  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.607  -4.091  -4.735  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.298  -2.658  -5.228  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.812  -2.311  -5.261  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.919  -3.077  -4.907  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.491  -1.116  -5.690  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.274  -2.995  -3.064  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.511  -4.342  -5.726  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.162  -4.251  -3.736  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -5.062  -4.786  -5.404  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.728  -2.521  -6.238  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.809  -1.915  -4.586  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.257  -0.503  -5.979  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.484  -0.936  -5.726  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.480  -6.931  -4.583  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.629  -8.346  -4.109  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.218  -8.918  -3.768  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.676  -9.769  -4.479  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.430  -9.173  -5.148  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.689  -8.552  -5.410  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.772 -10.583  -4.681  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.662  -6.643  -5.124  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.212  -8.356  -3.169  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.849  -9.224  -6.092  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.713  -7.750  -4.859  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.379 -11.106  -5.441  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.877 -11.204  -4.503  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.359 -10.574  -3.744  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.606  -8.394  -2.690  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.165  -8.631  -2.394  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.828  -8.334  -0.899  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.077  -7.235  -0.391  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.238  -7.886  -3.404  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.871  -8.114  -3.076  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.434  -6.384  -3.554  1.00  0.00           C  
ATOM     93  H   THR A   8      -5.082  -7.555  -2.346  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.962  -9.707  -2.580  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.432  -8.347  -4.399  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.361  -7.555  -3.668  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.686  -5.938  -4.233  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.423  -6.141  -3.978  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.375  -5.849  -2.595  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.226  -9.320  -0.211  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.684  -9.154   1.155  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.346  -8.368   1.243  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.340  -7.265   1.796  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.628 -10.550   1.816  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.236 -10.900   2.551  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.212 -10.232  -0.666  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.413  -8.563   1.736  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.326 -11.352   1.116  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.891 -10.575   2.638  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.770  -8.906   0.718  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.104  -8.241   0.801  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.315  -7.103  -0.247  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.124  -7.199  -1.174  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.219  -9.317   0.829  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.342 -10.254  -0.390  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.491 -11.246  -0.263  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.352 -12.330   0.293  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.656 -10.926  -0.773  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.634  -9.827   0.290  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.186  -7.755   1.798  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.186  -8.798   0.994  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.076  -9.928   1.744  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.414 -10.841  -0.516  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.437  -9.681  -1.331  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.735 -10.006  -1.213  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.380 -11.639  -0.647  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.573  -6.000  -0.069  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.424  -4.967  -1.120  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.290  -3.710  -0.867  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.801  -2.639  -0.492  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.082  -4.688  -1.192  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.856  -6.127   0.660  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.704  -5.379  -2.114  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.461  -4.138  -0.310  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.333  -4.091  -2.085  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.665  -5.625  -1.264  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.597  -3.845  -1.141  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.574  -2.743  -0.963  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.400  -1.520  -1.908  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.450  -0.388  -1.430  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.973  -3.368  -1.068  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.884  -4.799  -1.388  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.466  -2.357   0.071  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.768  -2.626  -0.868  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.112  -4.182  -0.332  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.176  -3.792  -2.070  1.00  0.00           H  
ATOM    147  N   MET A  13       4.145  -1.739  -3.207  1.00  0.00           N  
ATOM    148  CA  MET A  13       3.842  -0.650  -4.174  1.00  0.00           C  
ATOM    149  C   MET A  13       2.492   0.117  -3.910  1.00  0.00           C  
ATOM    150  O   MET A  13       2.468   1.347  -3.978  1.00  0.00           O  
ATOM    151  CB  MET A  13       3.848  -1.211  -5.621  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.172  -1.825  -6.099  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.371  -3.501  -5.471  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.014  -3.870  -6.106  1.00  0.00           C  
ATOM    155  H   MET A  13       4.052  -2.729  -3.451  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.646   0.112  -4.104  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.028  -1.945  -5.757  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.606  -0.378  -6.313  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.186  -1.862  -7.203  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.033  -1.207  -5.789  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.765  -3.168  -5.701  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.321  -4.893  -5.824  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.041  -3.801  -7.209  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.420  -0.619  -3.570  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.146  -0.042  -3.068  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.274   0.849  -1.796  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.178   1.996  -1.807  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.753  -1.268  -2.817  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.393  -0.816  -2.250  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.676  -1.587  -3.353  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.304   0.572  -3.872  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.854  -1.893  -3.723  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.311  -1.914  -2.039  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.921   0.333  -0.739  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.220   1.109   0.487  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.250   2.277   0.325  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.022   3.343   0.899  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.680   0.133   1.598  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.556  -0.769   2.149  1.00  0.00           C  
ATOM    180  CD  GLU A  15       1.041  -1.599   3.329  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.058  -1.193   4.485  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       1.473  -2.840   2.960  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.246  -0.635  -0.879  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.279   1.588   0.824  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.518  -0.495   1.227  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       2.106   0.715   2.441  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.311  -0.162   2.472  1.00  0.00           H  
ATOM    188  HG3 GLU A  15       0.163  -1.428   1.354  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       1.877  -3.248   3.730  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.335   2.102  -0.446  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.294   3.194  -0.754  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.737   4.389  -1.582  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.052   5.531  -1.249  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.511   2.564  -1.444  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.388   1.184  -0.911  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.643   3.617   0.211  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.251   2.092  -2.411  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.296   3.313  -1.652  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.977   1.781  -0.818  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.884   4.147  -2.594  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.053   5.219  -3.198  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.051   5.933  -2.268  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.987   7.165  -2.285  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.686   3.146  -2.731  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.715   5.983  -3.648  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.486   4.798  -4.046  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.308   5.184  -1.438  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.515   5.764  -0.358  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.225   6.582   0.737  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.261   7.656   1.096  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.346   4.604   0.217  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.023   4.817  -0.381  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.502   4.173  -1.413  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.225   6.475  -0.831  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -0.986   3.595  -0.056  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.350   4.599   1.314  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.381   6.120   1.236  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.257   6.923   2.124  1.00  0.00           C  
ATOM    219  C   LYS A  19       3.057   8.078   1.443  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.266   9.102   2.096  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.171   5.905   2.845  1.00  0.00           C  
ATOM    222  CG  LYS A  19       4.032   6.444   4.001  1.00  0.00           C  
ATOM    223  CD  LYS A  19       3.185   6.959   5.173  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.996   7.410   6.394  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       4.695   8.690   6.158  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.650   5.163   0.959  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.590   7.398   2.873  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.544   5.086   3.249  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.837   5.412   2.106  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.690   5.624   4.350  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.718   7.232   3.635  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.520   7.775   4.834  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.493   6.153   5.483  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       3.313   7.528   7.259  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       4.721   6.630   6.698  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       4.025   9.422   5.892  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       5.326   8.612   5.352  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.457   7.952   0.163  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.945   9.102  -0.645  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.980  10.293  -0.836  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.392  11.441  -0.668  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.284   7.017  -0.247  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.884   9.484  -0.200  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.235   8.736  -1.647  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.702  10.021  -1.128  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.601  10.995  -0.905  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.344  11.386   0.606  1.00  0.00           C  
ATOM    248  O   LEU A  21       0.078  12.555   0.886  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.699  10.388  -1.499  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.748  10.220  -3.035  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.972   9.366  -3.406  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.821  11.562  -3.769  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.490   9.025  -1.265  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.837  11.939  -1.434  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -0.865   9.399  -1.023  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.565  10.999  -1.182  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.154   9.672  -3.377  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.921   9.835  -3.089  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.033   9.197  -4.496  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.926   8.366  -2.934  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.693  12.165  -3.458  1.00  0.00           H  
ATOM    262 HD22 LEU A  21       0.078  12.180  -3.597  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.893  11.422  -4.863  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.408  10.416   1.528  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.249  10.641   2.980  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.146  10.372   3.568  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.621  11.186   4.360  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.628   9.487   1.141  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.968   9.990   3.508  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.563  11.668   3.246  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.792   9.255   3.182  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.246   9.067   3.412  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.524   7.884   4.398  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.594   8.130   5.604  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -3.995   8.948   2.063  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -3.807  10.025   0.983  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.900  11.473   1.465  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.214  12.485   0.354  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -5.633  12.444  -0.061  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.343   8.839   2.357  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.669   9.956   3.925  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -3.749   7.984   1.580  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.077   8.883   2.282  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -2.837   9.872   0.476  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.564   9.822   0.199  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.618  11.564   2.299  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -2.922  11.743   1.913  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.967  13.501   0.720  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -3.555  12.314  -0.519  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -5.811  13.112  -0.820  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.239  12.742   0.712  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.702   6.633   3.923  1.00  0.00           N  
ATOM    293  CA  SER A  24      -3.943   5.459   4.796  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.624   4.134   4.034  1.00  0.00           C  
ATOM    295  O   SER A  24      -3.975   3.959   2.860  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.378   5.437   5.382  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.394   5.270   4.397  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.524   6.513   2.922  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.251   5.542   5.662  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.452   4.616   6.118  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.560   6.371   5.949  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.316   6.018   3.798  1.00  0.00           H  
ATOM    303  N   MET A  25      -2.942   3.221   4.731  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.388   1.983   4.139  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.089   0.744   4.781  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.815   0.385   5.931  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.874   1.953   4.476  1.00  0.00           C  
ATOM    308  CG  MET A  25       0.000   2.998   3.781  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.735   2.725   4.203  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.805   3.297   5.912  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.623   3.520   5.654  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.533   1.957   3.036  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.745   2.033   5.570  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.465   0.958   4.249  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.102   2.931   2.686  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.289   4.029   4.054  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.852   3.486   6.212  1.00  0.00           H  
ATOM    318  HE2 MET A  25       1.237   4.234   6.052  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.389   2.540   6.600  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.999   0.111   4.033  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.847  -0.989   4.575  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.708  -2.285   3.707  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.618  -2.667   2.963  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.313  -0.491   4.661  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.585   0.575   5.740  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.042   1.023   5.743  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.548   1.718   4.868  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.726   0.561   6.827  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.238   0.597   3.162  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.535  -1.275   5.603  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.616  -0.092   3.676  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.978  -1.357   4.843  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.305   0.202   6.742  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.960   1.471   5.570  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.625   0.887   6.779  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.559  -2.965   3.840  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.273  -4.237   3.132  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.443  -5.516   3.989  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.285  -5.515   5.213  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.888  -4.161   2.450  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.821  -4.134   3.390  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.839  -2.466   4.369  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.993  -4.335   2.308  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.769  -5.035   1.777  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.851  -3.270   1.795  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.030  -3.826   2.927  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.818  -6.612   3.301  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.226  -7.898   3.931  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.489  -7.898   4.854  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.684  -8.814   5.655  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -2.993  -8.575   4.545  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.141 -10.366   4.480  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.975  -6.435   2.305  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.527  -8.534   3.076  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.080  -8.311   3.978  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.830  -8.220   5.577  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.382  -6.918   4.655  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.663  -6.785   5.407  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.670  -7.952   5.167  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.196  -8.514   6.129  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.194  -5.368   5.063  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.305  -4.814   5.975  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.730  -5.188   5.600  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.302  -6.157   6.083  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.381  -4.419   4.759  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.021  -6.197   4.022  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.412  -6.800   6.486  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.345  -4.651   5.142  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.495  -5.308   3.998  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.131  -5.116   7.025  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.214  -3.711   6.003  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.931  -3.535   4.514  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.369  -4.675   4.674  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.846  -8.354   3.900  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.356  -9.708   3.571  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.793 -10.225   2.240  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.549 -10.387   1.282  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.188  -7.852   3.289  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.124 -10.440   4.370  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.460  -9.677   3.508  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.456 -10.411   2.167  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.703 -10.508   0.874  1.00  0.00           C  
ATOM    383  C   ASP A  31      -7.008  -9.312  -0.095  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.733  -9.453  -1.082  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.865 -11.887   0.198  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.229 -13.043   0.952  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.858 -13.861   1.613  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.875 -13.071   0.808  1.00  0.00           O  
ATOM    389  H   ASP A  31      -6.990 -10.257   3.067  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.628 -10.401   1.126  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.934 -12.114   0.031  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.419 -11.862  -0.813  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.539 -13.834   1.281  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.568  -8.103   0.279  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.066  -6.830  -0.320  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.129  -5.685   0.165  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.910  -5.530   1.371  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.551  -6.548   0.081  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.412  -7.563  -0.427  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.125  -5.247  -0.465  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.018  -8.089   1.143  1.00  0.00           H  
ATOM    402  HA  THR A  32      -7.006  -6.902  -1.423  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.628  -6.541   1.188  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.857  -8.339  -0.626  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.181  -5.130  -0.160  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.590  -4.353  -0.102  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.110  -5.218  -1.569  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.639  -4.866  -0.778  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.997  -3.575  -0.447  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.967  -2.411  -0.740  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.144  -1.999  -1.889  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.656  -3.455  -1.180  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.834  -1.937  -0.652  1.00  0.00           S  
ATOM    414  H   CYS A  33      -6.037  -5.025  -1.705  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.731  -3.530   0.623  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -3.017  -4.323  -0.935  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.757  -3.433  -2.278  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.577  -1.883   0.326  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.302  -0.592   0.280  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.295   0.586   0.435  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.896   0.963   1.542  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.390  -0.573   1.387  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.702  -1.250   0.952  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.727  -1.303   2.095  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -12.083  -1.905   1.685  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.011  -3.353   1.387  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.325  -2.340   1.218  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.820  -0.480  -0.695  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.014  -1.051   2.310  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.606   0.476   1.681  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.132  -0.711   0.086  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.496  -2.277   0.595  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.309  -1.857   2.957  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.908  -0.276   2.470  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -12.810  -1.730   2.504  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -12.491  -1.361   0.809  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.944  -3.738   1.190  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.651  -3.889   2.185  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.892   1.156  -0.705  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.106   2.404  -0.734  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.045   3.627  -0.889  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.730   3.783  -1.906  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.083   2.302  -1.880  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.260   3.887  -2.135  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.246   0.704  -1.559  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.510   2.502   0.201  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.321   1.540  -1.636  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.555   1.997  -2.832  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.029   4.519   0.110  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.667   5.853  -0.001  1.00  0.00           C  
ATOM    451  C   LYS A  36      -5.843   6.820  -0.895  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.745   7.251  -0.538  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -6.895   6.329   1.449  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.642   7.666   1.555  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -7.846   8.109   3.011  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -8.471   9.509   3.142  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -7.505  10.585   2.827  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.469   4.263   0.935  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.669   5.736  -0.441  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.484   5.547   1.978  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -5.922   6.392   1.965  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.082   8.442   0.998  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.622   7.585   1.046  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.509   7.383   3.522  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -6.896   8.081   3.578  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.371   9.598   2.502  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -8.825   9.645   4.183  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -7.957  11.505   2.867  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -7.149  10.489   1.868  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.394   7.130  -2.072  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.780   8.058  -3.037  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.905   8.820  -3.754  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.644   9.628  -3.184  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -4.928   7.227  -3.999  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.243   6.583  -2.302  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.147   8.807  -2.517  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -5.519   6.451  -4.522  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.431   7.846  -4.767  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.128   6.695  -3.451  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.777  11.486  -0.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.902  10.295  -0.820  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.592   8.989  -1.217  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.015   8.222  -0.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.285  12.320  -0.573  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.600  11.387  -0.308  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -8.988  10.446  -1.424  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -9.538  10.191   0.218  1.00  0.00           H  
ATOM      9  N   SER A   2     -10.673   8.731  -2.529  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.359   7.528  -3.066  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.523   6.226  -2.902  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.396   6.131  -3.399  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.687   7.796  -4.555  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.477   6.744  -5.108  1.00  0.00           O  
ATOM     15  H   SER A   2     -10.435   9.546  -3.103  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.336   7.420  -2.547  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -12.255   8.743  -4.653  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -10.766   7.928  -5.156  1.00  0.00           H  
ATOM     19  HG  SER A   2     -11.937   5.946  -5.113  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.091   5.226  -2.216  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.353   3.982  -1.852  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.401   2.916  -2.984  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.475   2.533  -3.455  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.899   3.453  -0.493  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.798   4.464   0.506  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.127   2.267   0.074  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.947   5.482  -1.714  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.300   4.255  -1.669  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.965   3.172  -0.615  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.994   4.032   1.341  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.142   1.392  -0.600  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.064   2.512   0.263  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.560   1.926   1.032  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.216   2.431  -3.379  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.075   1.385  -4.412  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.776  -0.018  -3.843  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.603  -0.249  -3.538  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.405   2.879  -2.912  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.934   1.365  -5.108  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.223   1.659  -5.062  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.736  -0.974  -3.709  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.443  -2.348  -3.190  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.811  -3.306  -4.238  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.426  -3.633  -5.257  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.850  -2.824  -2.724  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.839  -2.095  -3.661  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.187  -0.719  -3.874  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.797  -2.277  -2.292  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.976  -3.922  -2.747  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.022  -2.506  -1.679  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.909  -2.635  -4.626  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.858  -2.027  -3.241  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.434  -0.306  -4.870  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.537  -0.001  -3.108  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.589  -3.778  -3.954  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.858  -4.716  -4.860  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.134  -6.218  -4.465  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.252  -6.567  -4.075  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.362  -4.306  -4.870  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.063  -2.876  -5.374  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.579  -2.514  -5.388  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.687  -3.257  -4.987  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.260  -1.332  -5.852  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.093  -3.208  -3.249  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.236  -4.616  -5.895  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.937  -4.449  -3.862  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.797  -5.004  -5.519  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.480  -2.756  -6.392  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.590  -2.130  -4.748  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.025  -0.737  -6.180  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.255  -1.142  -5.870  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.176  -7.147  -4.610  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.320  -8.552  -4.105  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.915  -9.085  -3.679  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.331  -9.954  -4.331  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.051  -9.426  -5.159  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.307  -8.841  -5.503  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.388 -10.828  -4.668  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.338  -6.858  -5.121  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.949  -8.550  -3.196  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.422  -9.491  -6.071  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.374  -8.020  -4.985  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.945 -11.386  -5.442  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.491 -11.425  -4.427  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.023 -10.806  -3.763  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.355  -8.513  -2.596  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.923  -8.725  -2.230  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.647  -8.374  -0.732  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.958  -7.276  -0.258  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.960  -8.016  -3.232  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.606  -8.209  -2.834  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.166  -6.526  -3.465  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.849  -7.664  -2.306  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.709  -9.806  -2.365  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.104  -8.527  -4.210  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.075  -7.689  -3.443  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.393  -6.105  -4.131  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.137  -6.315  -3.943  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.152  -5.946  -2.531  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.035  -9.322   0.000  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.628  -9.141   1.411  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.338  -8.305   1.640  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.422  -7.209   2.207  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.588 -10.539   2.073  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.243 -10.934   2.668  1.00  0.00           S  
ATOM    106  H   CYS A   9      -1.965 -10.237  -0.446  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.433  -8.586   1.920  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.206 -11.331   1.403  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.924 -10.547   2.956  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.837  -8.804   1.221  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.134  -8.089   1.399  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.415  -7.020   0.298  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.329  -7.137  -0.523  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.267  -9.124   1.614  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.552 -10.126   0.477  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.701 -11.074   0.795  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.523 -12.129   1.393  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.911 -10.747   0.408  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.771  -9.731   0.789  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.100  -7.534   2.363  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.195  -8.566   1.854  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.036  -9.686   2.543  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.660 -10.747   0.281  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.744  -9.606  -0.480  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       6.020  -9.849  -0.069  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.631 -11.428   0.661  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.604  -5.952   0.302  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.530  -5.008  -0.836  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.355  -3.717  -0.614  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.821  -2.627  -0.384  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.032  -4.769  -1.055  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.831  -6.046   0.976  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.901  -5.489  -1.768  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.422  -4.156  -0.256  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.159  -4.252  -2.011  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.527  -5.722  -1.094  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.684  -3.850  -0.757  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.629  -2.722  -0.577  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.512  -1.561  -1.604  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.535  -0.402  -1.194  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.042  -3.324  -0.543  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.002  -4.817  -0.888  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.438  -2.277   0.421  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.809  -2.554  -0.339  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.142  -4.084   0.255  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.319  -3.810  -1.498  1.00  0.00           H  
ATOM    147  N   MET A  13       4.336  -1.857  -2.900  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.089  -0.827  -3.944  1.00  0.00           C  
ATOM    149  C   MET A  13       2.714  -0.072  -3.819  1.00  0.00           C  
ATOM    150  O   MET A  13       2.680   1.152  -3.959  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.211  -1.463  -5.354  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.573  -2.085  -5.694  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.730  -3.729  -4.975  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.424  -4.109  -5.452  1.00  0.00           C  
ATOM    155  H   MET A  13       4.267  -2.860  -3.094  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.874  -0.047  -3.855  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.412  -2.214  -5.513  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.016  -0.669  -6.103  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.678  -2.173  -6.791  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.403  -1.445  -5.344  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.542  -4.090  -6.551  1.00  0.00           H  
ATOM    162  HE2 MET A  13       8.133  -3.381  -5.018  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.712  -5.115  -5.098  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.627  -0.803  -3.511  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.321  -0.212  -3.118  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.371   0.750  -1.892  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.057   1.900  -2.001  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.588  -1.430  -2.854  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.252  -0.961  -2.372  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.875  -1.755  -3.223  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.084   0.353  -3.979  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.643  -2.093  -3.736  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.179  -2.045  -2.032  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.930   0.285  -0.766  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.109   1.103   0.458  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.168   2.251   0.357  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.914   3.329   0.896  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.414   0.149   1.643  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.218  -0.750   2.038  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.527  -1.731   3.159  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.560  -2.390   3.237  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.494  -1.828   4.056  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.263  -0.688  -0.835  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.148   1.612   0.677  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.295  -0.481   1.399  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.720   0.742   2.528  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.658  -0.131   2.309  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.116  -1.347   1.172  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.260  -2.510   4.689  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.298   2.064  -0.346  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.253   3.164  -0.643  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.709   4.313  -1.544  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.936   5.477  -1.211  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.523   2.543  -1.240  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.388   1.137  -0.789  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.538   3.628   0.323  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.333   2.038  -2.206  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.304   3.303  -1.421  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.965   1.788  -0.564  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.956   4.009  -2.619  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.136   5.029  -3.325  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.049   5.751  -2.500  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.941   6.976  -2.581  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.811   2.998  -2.750  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.806   5.794  -3.762  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.643   4.554  -4.191  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.282   5.011  -1.685  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.646   5.602  -0.697  1.00  0.00           C  
ATOM    209  C   CYS A  18      -0.025   6.512   0.409  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.599   7.560   0.711  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.470   4.444  -0.102  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.190   4.726  -0.516  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.496   4.005  -1.648  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.348   6.250  -1.261  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.200   3.444  -0.485  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.352   4.355   0.987  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.131   6.139   0.979  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.934   7.031   1.862  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.688   8.187   1.140  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.783   9.267   1.726  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.832   6.066   2.668  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.745   6.671   3.746  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.147   7.003   3.209  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.061   7.567   4.300  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       7.392   7.855   3.731  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.498   5.220   0.685  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.230   7.524   2.567  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.160   5.350   3.182  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.429   5.426   1.986  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.278   7.561   4.212  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       3.846   5.931   4.566  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.591   6.087   2.770  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.067   7.720   2.370  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       5.625   8.488   4.734  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       6.162   6.846   5.136  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       8.003   8.311   4.419  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       7.316   8.515   2.948  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.175   8.009  -0.103  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.613   9.138  -0.967  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.579  10.247  -1.272  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.914  11.428  -1.179  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.128   7.033  -0.444  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.505   9.612  -0.516  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.966   8.731  -1.933  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.330   9.873  -1.579  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.165  10.791  -1.466  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.162  11.285   0.000  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.497  12.457   0.178  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.078  10.060  -2.043  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.073   9.769  -3.561  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.235   8.815  -3.892  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.205  11.042  -4.402  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.185   8.859  -1.656  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.361  11.701  -2.065  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.199   9.103  -1.493  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.987  10.640  -1.798  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.131   9.251  -3.837  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.218   9.252  -3.639  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.255   8.557  -4.965  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.147   7.861  -3.339  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.120  11.613  -4.160  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.349  11.726  -4.258  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.238  10.813  -5.482  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.076  10.396   1.000  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.264  10.734   2.427  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.647  10.430   3.028  1.00  0.00           C  
ATOM    267  O   GLY A  22      -2.189  11.279   3.737  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.226   9.460   0.695  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.487  10.175   3.013  1.00  0.00           H  
ATOM    270  HA3 GLY A  22      -0.016  11.797   2.607  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.209   9.242   2.739  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.662   8.999   2.913  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.965   7.853   3.933  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.287   8.152   5.086  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.311   8.760   1.530  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.158   9.812   0.421  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.455  11.247   0.845  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.891  12.185  -0.288  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -6.259  11.897  -0.778  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.725   8.814   1.940  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -4.151   9.895   3.349  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -3.931   7.809   1.109  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.393   8.588   1.678  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.137   9.760   0.001  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.816   9.495  -0.412  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -5.195  11.268   1.662  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.531  11.656   1.304  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -4.862  13.224   0.097  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -4.162  12.154  -1.122  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -6.283  11.032  -1.339  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.565  12.624  -1.436  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.934   6.567   3.533  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.213   5.418   4.435  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.805   4.085   3.725  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.143   3.842   2.559  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.693   5.327   4.881  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.051   6.425   5.719  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.697   6.427   2.544  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.593   5.543   5.348  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.371   5.279   4.011  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.863   4.388   5.446  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.420   7.147   5.516  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.080   3.242   4.464  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.443   2.019   3.926  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.093   0.762   4.590  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.832   0.457   5.759  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.941   2.070   4.308  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.090   3.140   3.626  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.618   2.980   4.195  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.573   3.927   5.729  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.843   3.575   5.401  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.558   1.953   2.821  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.852   2.178   5.404  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.477   1.090   4.109  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.106   3.015   2.531  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.459   4.162   3.824  1.00  0.00           H  
ATOM    317  HE1 MET A  25       0.893   3.465   6.467  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.579   3.975   6.182  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.233   4.963   5.552  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.949   0.058   3.843  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.761  -1.055   4.410  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.632  -2.348   3.545  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.564  -2.738   2.834  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.230  -0.571   4.554  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.464   0.417   5.714  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.906   0.893   5.790  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.801   0.276   6.359  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.095   2.085   5.157  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.197   0.508   2.956  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.406  -1.339   5.424  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.566  -0.117   3.602  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.891  -1.447   4.705  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.199  -0.051   6.680  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.802   1.298   5.623  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.016   2.334   5.251  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.477  -3.033   3.649  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.262  -4.350   2.998  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.501  -5.577   3.909  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.369  -5.526   5.134  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.912  -4.396   2.244  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.800  -4.751   3.065  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.722  -2.516   4.113  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.014  -4.440   2.204  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.998  -5.136   1.422  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.723  -3.429   1.742  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.653  -5.707   2.930  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.898  -6.687   3.261  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.366  -7.930   3.931  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.689  -7.870   4.762  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.998  -8.807   5.502  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.191  -8.597   4.660  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.327 -10.389   4.595  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.977  -6.558   2.249  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.619  -8.604   3.091  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.230  -8.336   4.177  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.117  -8.234   5.699  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.504  -6.823   4.563  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.797  -6.626   5.280  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.899  -7.690   4.979  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.632  -8.079   5.890  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.227  -5.163   4.998  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.287  -4.579   5.954  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.725  -4.583   5.465  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.228  -3.594   4.943  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.461  -5.655   5.628  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.087  -6.116   3.948  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.576  -6.704   6.364  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.330  -4.511   5.097  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.528  -5.035   3.939  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.225  -5.033   6.961  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.025  -3.517   6.135  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.967  -6.508   5.920  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.398  -5.580   5.226  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.974  -8.171   3.732  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.540  -9.512   3.442  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.911 -10.138   2.187  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.611 -10.338   1.195  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.230  -7.759   3.154  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.408 -10.206   4.295  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.632  -9.425   3.292  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.580 -10.374   2.211  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.752 -10.565   0.974  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.966  -9.430  -0.090  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.622  -9.624  -1.115  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.902 -11.985   0.382  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.319 -13.088   1.251  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.122 -13.196   1.500  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.270 -13.939   1.725  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.164 -10.202   3.132  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.692 -10.462   1.286  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.963 -12.200   0.153  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.384 -12.037  -0.593  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -6.845 -14.610   2.262  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.537  -8.205   0.241  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.000  -6.962  -0.445  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.091  -5.795   0.043  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.948  -5.583   1.251  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.507  -6.669  -0.145  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.336  -7.705  -0.663  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.051  -5.394  -0.775  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.036  -8.147   1.131  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.874  -7.082  -1.536  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.652  -6.617   0.953  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.774  -8.491  -0.783  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.114  -5.251  -0.505  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.514  -4.487  -0.451  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.006  -5.426  -1.879  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.538  -5.021  -0.905  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.915  -3.716  -0.589  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.895  -2.568  -0.898  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.066  -2.164  -2.050  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.561  -3.584  -1.295  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.770  -2.048  -0.769  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.897  -5.208  -1.844  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.660  -3.659   0.481  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.921  -4.442  -1.016  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.632  -3.578  -2.393  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.525  -2.051   0.162  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.292  -0.788   0.105  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.324   0.422   0.246  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.957   0.838   1.350  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.371  -0.792   1.221  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.630  -1.585   0.830  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.641  -1.670   1.982  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.854  -2.529   1.601  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.776  -2.605   2.750  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.270  -2.495   1.057  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.822  -0.704  -0.869  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.948  -1.188   2.164  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.664   0.251   1.460  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.105  -1.116  -0.054  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.344  -2.606   0.516  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.148  -2.095   2.879  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.972  -0.652   2.270  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -12.380  -2.107   0.722  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.529  -3.549   1.313  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.246  -2.858   3.605  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -13.455  -3.367   2.637  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.929   0.982  -0.902  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.231   2.280  -0.940  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.262   3.432  -1.039  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.961   3.573  -2.049  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.260   2.289  -2.137  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.552   3.941  -2.323  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.267   0.507  -1.750  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.606   2.405  -0.028  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.445   1.559  -1.979  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.765   2.014  -3.082  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.311   4.290  -0.013  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.017   5.592  -0.105  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.251   6.568  -1.046  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.098   6.915  -0.789  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.183   6.092   1.344  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.000   7.388   1.467  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.082   7.878   2.921  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -8.774   9.243   3.071  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -7.904  10.371   2.676  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.677   4.090   0.772  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.038   5.419  -0.486  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.690   5.298   1.933  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.189   6.221   1.804  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.554   8.171   0.827  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -9.019   7.217   1.069  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.648   7.135   3.518  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.080   7.909   3.391  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.719   9.270   2.494  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.072   9.382   4.129  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -7.548  10.259   1.719  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -7.070  10.415   3.272  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.885   6.957  -2.155  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.250   7.814  -3.177  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.213   8.949  -3.519  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.025  10.115  -3.173  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.928   6.947  -4.396  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.752   6.435  -2.351  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.313   8.273  -2.801  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.819   6.444  -4.816  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.465   7.533  -5.211  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.207   6.149  -4.136  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.790  11.277  -2.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.092  10.952  -3.038  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.610   9.549  -2.723  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.290   9.361  -1.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.013  10.727  -2.812  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.786  11.074  -1.406  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -11.846  11.679  -2.683  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -11.037  11.121  -4.131  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.319   8.583  -3.599  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.838   7.197  -3.468  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.794   6.199  -2.893  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.613   6.220  -3.256  1.00  0.00           O  
ATOM     13  CB  SER A   2     -12.297   6.729  -4.876  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.950   5.459  -4.818  1.00  0.00           O  
ATOM     15  H   SER A   2     -10.754   8.896  -4.393  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.747   7.194  -2.828  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -13.007   7.464  -5.305  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -11.445   6.680  -5.583  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.313   4.810  -4.495  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.262   5.249  -2.073  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.440   4.079  -1.651  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.416   2.995  -2.776  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.458   2.630  -3.331  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.976   3.525  -0.301  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.997   4.551   0.684  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.115   2.423   0.306  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.206   5.396  -1.702  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.411   4.434  -1.466  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.010   3.149  -0.448  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.201   4.121   1.518  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.031   1.544  -0.358  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.083   2.764   0.523  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.543   2.054   1.256  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.212   2.508  -3.096  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.005   1.510  -4.166  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.713   0.088  -3.646  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.539  -0.159  -3.358  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.431   2.966  -2.588  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.829   1.504  -4.904  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.129   1.826  -4.762  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.680  -0.864  -3.538  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.396  -2.256  -3.062  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.775  -3.186  -4.139  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.397  -3.481  -5.164  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.806  -2.737  -2.609  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.790  -1.973  -3.523  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.129  -0.595  -3.692  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.748  -2.217  -2.163  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.938  -3.833  -2.665  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.976  -2.450  -1.555  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.862  -2.481  -4.505  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.809  -1.912  -3.103  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.375  -0.146  -4.673  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.473   0.099  -2.901  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.558  -3.677  -3.872  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.858  -4.631  -4.784  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.178  -6.125  -4.393  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.290  -6.436  -3.954  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.350  -4.267  -4.793  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.008  -2.847  -5.297  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.513  -2.540  -5.335  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.643  -3.308  -4.932  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.156  -1.378  -5.824  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.047  -3.132  -3.160  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.236  -4.514  -5.818  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.927  -4.423  -3.785  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.807  -4.981  -5.443  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.437  -2.707  -6.308  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.497  -2.086  -4.659  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.903  -0.763  -6.157  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.145  -1.228  -5.860  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.265  -7.088  -4.596  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.443  -8.492  -4.101  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.048  -9.076  -3.715  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.500  -9.946  -4.395  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.228  -9.328  -5.146  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.471  -8.696  -5.452  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.600 -10.724  -4.662  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.431  -6.820  -5.123  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.050  -8.478  -3.178  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.622  -9.404  -6.073  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.500  -7.886  -4.915  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.194 -11.254  -5.428  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.718 -11.353  -4.449  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.212 -10.691  -3.742  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.457  -8.540  -2.631  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.026  -8.790  -2.294  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.724  -8.471  -0.795  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.981  -7.364  -0.309  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.065  -8.074  -3.293  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.710  -8.305  -2.923  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.245  -6.573  -3.480  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.928  -7.688  -2.315  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.832  -9.871  -2.455  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.236  -8.554  -4.282  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.180  -7.755  -3.505  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.471  -6.146  -4.141  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.217  -6.333  -3.944  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.217  -6.019  -2.531  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.147  -9.450  -0.076  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.673  -9.276   1.314  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.352  -8.476   1.480  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.383  -7.395   2.073  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.631 -10.670   1.983  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.256 -11.012   2.686  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.126 -10.368  -0.520  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.439  -8.696   1.857  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.308 -11.474   1.296  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.914 -10.690   2.823  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.792  -8.982   0.990  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.108  -8.296   1.147  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.364  -7.175   0.092  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.225  -7.285  -0.786  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.234  -9.354   1.267  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.450 -10.313   0.079  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.600 -11.288   0.305  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.435 -12.362   0.872  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.793 -10.962  -0.131  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.692  -9.903   0.550  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.120  -7.791   2.138  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.180  -8.817   1.485  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.039  -9.950   2.183  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.541 -10.915  -0.097  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.603  -9.758  -0.864  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.892 -10.049  -0.582  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.515 -11.662   0.060  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.604  -6.073   0.197  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.509  -5.074  -0.892  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.330  -3.788  -0.623  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.792  -2.705  -0.367  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.008  -4.831  -1.084  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.864  -6.152   0.908  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.866  -5.511  -1.850  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.442  -4.253  -0.256  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.190  -4.281  -2.022  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.549  -5.785  -1.152  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.659  -3.913  -0.756  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.597  -2.783  -0.550  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.502  -1.622  -1.582  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.523  -0.463  -1.172  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.010  -3.381  -0.484  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.981  -4.874  -0.918  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.379  -2.337   0.442  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.769  -2.611  -0.254  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.093  -4.148   0.310  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.314  -3.858  -1.435  1.00  0.00           H  
ATOM    147  N   MET A  13       4.352  -1.917  -2.881  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.140  -0.885  -3.931  1.00  0.00           C  
ATOM    149  C   MET A  13       2.769  -0.117  -3.842  1.00  0.00           C  
ATOM    150  O   MET A  13       2.749   1.106  -3.993  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.287  -1.521  -5.338  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.651  -2.149  -5.654  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.799  -3.784  -4.912  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.496  -4.173  -5.370  1.00  0.00           C  
ATOM    155  H   MET A  13       4.278  -2.919  -3.077  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.928  -0.112  -3.820  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.484  -2.266  -5.511  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.109  -0.726  -6.090  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.767  -2.252  -6.748  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.478  -1.506  -5.304  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.780  -5.175  -5.001  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.624  -4.168  -6.468  1.00  0.00           H  
ATOM    163  HE3 MET A  13       8.203  -3.441  -4.940  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.670  -0.838  -3.551  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.368  -0.237  -3.162  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.433   0.750  -1.959  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.024   1.904  -2.094  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.542  -1.447  -2.863  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.190  -0.963  -2.338  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.910  -1.785  -3.245  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.042   0.311  -4.032  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.622  -2.116  -3.738  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.115  -2.059  -2.048  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.982   0.301  -0.822  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.128   1.138   0.394  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.227   2.243   0.339  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.997   3.318   0.895  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.311   0.191   1.610  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.008  -0.568   1.942  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.095  -1.536   3.098  1.00  0.00           C  
ATOM    181  OE1 GLU A  15      -0.554  -1.423   4.133  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       0.879  -2.612   2.810  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.279  -0.686  -0.858  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.177   1.690   0.548  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.141  -0.520   1.418  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.634   0.774   2.494  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.814   0.144   2.139  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.332  -1.147   1.065  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       0.627  -3.326   3.408  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.363   2.031  -0.347  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.339   3.114  -0.633  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.828   4.260  -1.559  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.055   5.426  -1.233  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.609   2.463  -1.196  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.445   1.096  -0.779  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.608   3.583   0.335  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.432   1.957  -2.163  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.412   3.204  -1.360  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.015   1.701  -0.504  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.098   3.949  -2.649  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.291   4.962  -3.379  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.193   5.697  -2.578  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.089   6.922  -2.675  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.945   2.938  -2.764  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.968   5.719  -3.818  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.808   4.476  -4.247  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.414   4.967  -1.766  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.532   5.571  -0.802  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.078   6.474   0.316  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.498   7.523   0.609  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.395   4.440  -0.216  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.118   4.883  -0.426  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.611   3.956  -1.747  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.208   6.227  -1.388  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.265   3.468  -0.723  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.172   4.237   0.841  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.227   6.105   0.906  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.020   7.005   1.782  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.780   8.169   1.071  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.909   9.236   1.673  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.954   6.082   2.597  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.724   6.725   3.764  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.794   7.281   4.852  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.525   7.842   6.080  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       4.083   6.775   6.940  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.567   5.158   0.690  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.301   7.477   2.480  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.353   5.252   3.018  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.682   5.590   1.920  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.391   5.955   4.199  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.400   7.521   3.397  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.188   8.093   4.408  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.054   6.515   5.150  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.327   8.539   5.767  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       2.813   8.455   6.669  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       3.340   6.152   7.278  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       4.518   7.171   7.782  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.220   8.003  -0.190  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.590   9.143  -1.072  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.524  10.240  -1.303  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.846  11.424  -1.209  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.145   7.031  -0.530  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.502   9.626  -0.672  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.887   8.748  -2.060  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.263   9.853  -1.544  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.094  10.752  -1.338  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.130  11.209   0.159  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.333  12.399   0.400  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.172  10.026  -1.865  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.251   9.781  -3.389  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.421   8.825  -3.683  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.446  11.078  -4.182  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.131   8.841  -1.665  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.248  11.680  -1.923  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.254   9.052  -1.341  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.071  10.587  -1.551  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.322   9.284  -3.737  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.392   9.240  -3.358  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.502   8.602  -4.762  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.290   7.854  -3.170  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.351  11.630  -3.870  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.591  11.768  -4.068  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.540  10.881  -5.265  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.085  10.274   1.120  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.062  10.578   2.569  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.362  10.359   3.361  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.643  11.156   4.256  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.072   9.321   0.757  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.717   9.952   3.039  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.288  11.614   2.743  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.144   9.309   3.042  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.571   9.240   3.473  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.876   7.988   4.340  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.107   8.152   5.542  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.474   9.351   2.219  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.383  10.710   1.498  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.669  10.614  -0.003  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -6.136  10.694  -0.431  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -6.744  12.015  -0.176  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.878   8.937   2.120  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.820  10.108   4.122  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.230   8.523   1.525  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.530   9.181   2.500  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -5.024  11.457   2.000  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -3.364  11.136   1.583  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.071  11.395  -0.499  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -4.217   9.680  -0.397  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -6.206  10.479  -1.514  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -6.730   9.901   0.061  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -6.238  12.749  -0.687  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.657  12.270   0.814  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.934   6.759   3.783  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.177   5.530   4.594  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.791   4.231   3.815  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.113   4.055   2.634  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.636   5.422   5.109  1.00  0.00           C  
ATOM    297  OG  SER A  24      -5.921   6.440   6.069  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.735   6.727   2.774  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.526   5.597   5.493  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.365   5.473   4.284  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.800   4.439   5.593  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.276   7.161   5.909  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.113   3.333   4.537  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.509   2.101   3.981  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.160   0.848   4.660  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.926   0.587   5.844  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.997   2.134   4.332  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.152   3.200   3.635  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.581   3.001   4.106  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.594   3.633   5.795  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.845   3.654   5.470  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.642   2.032   2.881  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.885   2.233   5.427  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.543   1.155   4.118  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.221   3.096   2.540  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.490   4.226   3.871  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.187   2.886   6.501  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.627   3.866   6.108  1.00  0.00           H  
ATOM    319  HE3 MET A  25       0.992   4.554   5.889  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.978   0.096   3.911  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.765  -1.032   4.488  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.596  -2.343   3.651  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.489  -2.738   2.894  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.251  -0.593   4.605  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.581   0.402   5.732  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -6.493  -0.163   7.139  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -5.574   0.073   7.916  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -7.554  -0.960   7.446  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.225   0.514   3.007  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.414  -1.285   5.510  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.577  -0.144   3.647  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.897  -1.484   4.725  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -5.936   1.298   5.665  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.608   0.781   5.577  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -7.442  -1.276   8.344  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.455  -3.035   3.832  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.200  -4.348   3.186  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.484  -5.598   4.059  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.325  -5.588   5.281  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.763  -4.409   2.616  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.761  -4.514   3.631  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.712  -2.490   4.284  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.865  -4.430   2.314  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.689  -5.279   1.934  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.577  -3.530   1.972  1.00  0.00           H  
ATOM    346  HG  SER A  27      -1.060  -5.199   4.244  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.863  -6.692   3.374  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.275  -7.979   4.000  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.553  -7.977   4.896  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.751  -8.873   5.719  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.055  -8.648   4.647  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.204 -10.440   4.607  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.000  -6.516   2.374  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.554  -8.620   3.142  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.131  -8.392   4.096  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.915  -8.280   5.677  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.456  -7.018   4.653  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.752  -6.892   5.373  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.739  -8.074   5.113  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.293  -8.628   6.063  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.299  -5.491   5.005  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.359  -4.899   5.954  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.762  -5.474   5.848  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.469  -5.283   4.865  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.233  -6.191   6.839  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.095  -6.304   4.009  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.524  -6.893   6.457  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.452  -4.765   5.001  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.664  -5.476   3.959  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -8.992  -4.920   6.998  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.444  -3.820   5.724  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.545  -6.516   7.522  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.138  -6.616   6.622  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.882  -8.481   3.844  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.367  -9.840   3.502  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.767 -10.343   2.180  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.499 -10.512   1.205  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.223  -7.969   3.241  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.140 -10.572   4.303  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.469  -9.825   3.414  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.426 -10.509   2.138  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.641 -10.595   0.865  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.928  -9.397  -0.105  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.645  -9.534  -1.099  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.775 -11.972   0.176  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.147 -13.126   0.938  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.783 -13.945   1.591  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.791 -13.150   0.813  1.00  0.00           O  
ATOM    389  H   ASP A  31      -6.987 -10.349   3.049  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.573 -10.484   1.144  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.838 -12.207  -0.017  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.306 -11.937  -0.824  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.460 -13.914   1.290  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.479  -8.191   0.267  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.944  -6.915  -0.355  1.00  0.00           C  
ATOM    396  C   THR A  32      -5.996  -5.778   0.131  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.782  -5.619   1.337  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.431  -6.609   0.015  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.298  -7.615  -0.502  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.975  -5.304  -0.554  1.00  0.00           C  
ATOM    401  H   THR A  32      -5.939  -8.176   1.137  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.864  -7.001  -1.456  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.530  -6.592   1.120  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.749  -8.399  -0.687  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.033  -5.165  -0.262  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.429  -4.417  -0.190  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.942  -5.286  -1.658  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.489  -4.968  -0.812  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.845  -3.677  -0.483  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.809  -2.512  -0.798  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.979  -2.120  -1.954  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.498  -3.566  -1.210  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.675  -2.038  -0.715  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.880  -5.129  -1.743  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.588  -3.629   0.591  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.865  -4.433  -0.942  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.593  -3.567  -2.307  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.430  -1.973   0.256  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.199  -0.712   0.180  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.245   0.510   0.334  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.822   0.868   1.438  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.308  -0.715   1.268  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.607  -1.391   0.797  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.723  -1.394   1.851  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.567  -2.415   2.986  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -10.777  -3.804   2.524  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.192  -2.421   1.155  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.704  -0.635  -0.806  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.941  -1.190   2.198  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.548   0.327   1.564  1.00  0.00           H  
ATOM    431  HG2 LYS A  34      -9.986  -0.859  -0.097  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.407  -2.424   0.457  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.822  -0.382   2.290  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.693  -1.562   1.341  1.00  0.00           H  
ATOM    435  HE2 LYS A  34      -9.578  -2.325   3.475  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.308  -2.180   3.776  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.638  -3.874   1.970  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -10.951  -4.425   3.338  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.935   1.150  -0.799  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.259   2.462  -0.806  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.299   3.612  -0.819  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.063   3.759  -1.778  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.347   2.526  -2.047  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.675   4.193  -2.219  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.291   0.704  -1.656  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.598   2.560   0.082  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.514   1.805  -1.955  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.894   2.274  -2.975  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.286   4.462   0.213  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.061   5.737   0.208  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.389   6.780  -0.729  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.314   7.302  -0.421  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.148   6.144   1.684  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.870   7.440   2.055  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.396   7.444   1.939  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.927   7.893   0.577  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.399   7.979   0.633  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.624   4.253   0.973  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.089   5.520  -0.133  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.609   5.312   2.256  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.121   6.231   2.084  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.618   7.627   3.120  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.430   8.299   1.520  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.810   6.454   2.212  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.778   8.135   2.717  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.502   8.875   0.291  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.633   7.190  -0.223  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.774   8.423  -0.226  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.698   8.599   1.394  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.999   7.012  -1.902  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.376   7.798  -2.985  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.457   8.588  -3.726  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.505   9.816  -3.747  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.659   6.838  -3.941  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.835   6.436  -2.066  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.640   8.523  -2.581  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.334   6.069  -4.364  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.192   7.371  -4.789  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.845   6.300  -3.424  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.276  11.518  -1.239  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.592  10.212  -1.106  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.454   9.013  -1.491  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.147   8.446  -0.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.121  11.547  -0.653  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.608  11.670  -2.199  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -8.655  10.217  -1.693  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -9.264  10.080  -0.058  1.00  0.00           H  
ATOM      9  N   SER A   2     -10.383   8.616  -2.765  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.109   7.429  -3.279  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.362   6.099  -2.982  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.231   5.885  -3.432  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.387   7.623  -4.795  1.00  0.00           C  
ATOM     14  OG  SER A   2     -10.201   7.738  -5.585  1.00  0.00           O  
ATOM     15  H   SER A   2      -9.732   9.156  -3.345  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.114   7.401  -2.805  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -11.997   6.775  -5.165  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -12.013   8.527  -4.933  1.00  0.00           H  
ATOM     19  HG  SER A   2     -10.480   7.824  -6.502  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.993   5.213  -2.198  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.335   3.970  -1.707  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.453   2.816  -2.741  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.554   2.371  -3.078  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.900   3.609  -0.306  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.763   4.711   0.587  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.164   2.463   0.376  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.831   5.569  -1.727  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.267   4.189  -1.543  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.974   3.354  -0.404  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.849   4.344   1.471  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.214   1.528  -0.209  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.091   2.691   0.533  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.598   2.232   1.366  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.295   2.348  -3.225  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.220   1.321  -4.283  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.885  -0.092  -3.767  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.697  -0.318  -3.521  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.468   2.853  -2.863  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.121   1.318  -4.924  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.413   1.610  -4.981  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.829  -1.063  -3.619  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.500  -2.439  -3.129  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.851  -3.363  -4.194  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.464  -3.697  -5.212  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.892  -2.961  -2.665  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.906  -2.227  -3.569  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.287  -0.830  -3.742  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.852  -2.367  -2.233  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.994  -4.061  -2.719  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.061  -2.679  -1.609  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.972  -2.736  -4.550  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.922  -2.195  -3.138  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.566  -0.383  -4.714  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.632  -0.151  -2.939  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.616  -3.806  -3.922  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.885  -4.752  -4.817  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.176  -6.248  -4.414  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.286  -6.580  -3.986  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.386  -4.352  -4.814  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.074  -2.931  -5.338  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.589  -2.579  -5.350  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.702  -3.326  -4.945  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.261  -1.402  -5.821  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.123  -3.226  -3.224  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.255  -4.653  -5.856  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.971  -4.480  -3.798  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.817  -5.062  -5.445  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.484  -2.823  -6.360  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.600  -2.174  -4.725  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.023  -0.804  -6.154  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.255  -1.219  -5.841  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.239  -7.192  -4.595  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.394  -8.595  -4.086  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.993  -9.145  -3.676  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.418 -10.012  -4.340  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.149  -9.459  -5.130  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.400  -8.856  -5.458  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.498 -10.857  -4.633  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.404  -6.913  -5.115  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.011  -8.582  -3.169  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.530  -9.533  -6.049  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.453  -8.041  -4.931  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.072 -11.407  -5.400  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.606 -11.464  -4.403  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.121 -10.825  -3.721  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.426  -8.585  -2.592  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.997  -8.806  -2.230  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.724  -8.460  -0.732  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.012  -7.353  -0.266  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.033  -8.087  -3.224  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.679  -8.297  -2.832  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.229  -6.591  -3.428  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.918  -7.738  -2.292  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.783  -9.886  -2.373  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.183  -8.579  -4.210  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.149  -7.735  -3.403  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.454  -6.161  -4.086  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.200  -6.367  -3.903  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.217  -6.027  -2.483  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.133  -9.415   0.008  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.654  -9.201   1.391  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.333  -8.395   1.518  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.363  -7.291   2.065  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.610 -10.574   2.098  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.248 -10.917   2.772  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.077 -10.338  -0.422  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.416  -8.603   1.920  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.266 -11.391   1.438  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.910 -10.562   2.953  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.809  -8.917   1.038  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.123  -8.218   1.152  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.341  -7.109   0.077  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.155  -7.233  -0.842  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.260  -9.266   1.258  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.454 -10.241   0.079  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.660 -11.156   0.257  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.784 -10.824  -0.100  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.482 -12.335   0.802  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.705  -9.840   0.607  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.155  -7.702   2.136  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.209  -8.719   1.439  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.094  -9.847   2.188  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.542 -10.841  -0.092  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.601  -9.683  -0.863  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.538 -12.573   1.114  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.341 -12.885   0.894  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.596  -6.000   0.211  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.464  -5.003  -0.877  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.299  -3.720  -0.643  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.774  -2.639  -0.354  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.042  -4.751  -1.010  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.877  -6.085   0.944  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.784  -5.442  -1.847  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.456  -4.173  -0.164  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.270  -4.195  -1.936  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.607  -5.701  -1.060  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.621  -3.843  -0.840  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.567  -2.715  -0.664  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.435  -1.547  -1.684  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.463  -0.391  -1.269  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.982  -3.313  -0.650  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.937  -4.800  -1.036  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.387  -2.273   0.339  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.749  -2.544  -0.444  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.092  -4.083   0.137  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.252  -3.786  -1.613  1.00  0.00           H  
ATOM    147  N   MET A  13       4.243  -1.838  -2.979  1.00  0.00           N  
ATOM    148  CA  MET A  13       3.990  -0.805  -4.018  1.00  0.00           C  
ATOM    149  C   MET A  13       2.627  -0.032  -3.866  1.00  0.00           C  
ATOM    150  O   MET A  13       2.604   1.194  -3.992  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.069  -1.446  -5.429  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.414  -2.081  -5.811  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.680  -3.675  -5.011  1.00  0.00           S  
ATOM    154  CE  MET A  13       4.706  -4.776  -6.055  1.00  0.00           C  
ATOM    155  H   MET A  13       4.162  -2.841  -3.173  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.787  -0.035  -3.947  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.252  -2.183  -5.561  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.858  -0.653  -6.177  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.471  -2.214  -6.906  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.252  -1.418  -5.535  1.00  0.00           H  
ATOM    161  HE1 MET A  13       3.635  -4.508  -6.039  1.00  0.00           H  
ATOM    162  HE2 MET A  13       5.052  -4.741  -7.104  1.00  0.00           H  
ATOM    163  HE3 MET A  13       4.798  -5.820  -5.706  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.539  -0.757  -3.552  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.242  -0.165  -3.136  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.311   0.791  -1.909  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.124   1.940  -2.006  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.660  -1.385  -2.862  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.314  -0.922  -2.343  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.787  -1.712  -3.274  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.177   0.403  -3.990  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.733  -2.041  -3.748  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.233  -2.005  -2.054  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.892   0.326  -0.793  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.093   1.153   0.422  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.153   2.296   0.299  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.913   3.373   0.845  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.417   0.218   1.615  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.229  -0.675   2.032  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.489  -1.568   3.234  1.00  0.00           C  
ATOM    181  OE1 GLU A  15      -0.327  -1.734   4.138  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       1.682  -2.227   3.167  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.214  -0.651  -0.860  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.134   1.660   0.651  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.297  -0.412   1.367  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.732   0.824   2.487  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.663  -0.055   2.242  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.075  -1.324   1.193  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       1.776  -2.798   3.931  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.270   2.102  -0.422  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.233   3.193  -0.726  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.690   4.356  -1.609  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.942   5.514  -1.274  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.485   2.559  -1.348  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.344   1.175  -0.869  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.539   3.648   0.238  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.272   2.059  -2.311  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.271   3.311  -1.540  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.930   1.798  -0.680  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.910   4.070  -2.670  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.094   5.108  -3.352  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.029   5.833  -2.502  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.944   7.062  -2.562  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.749   3.062  -2.806  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.767   5.870  -3.790  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.582   4.651  -4.216  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.255   5.096  -1.693  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.654   5.691  -0.691  1.00  0.00           C  
ATOM    209  C   CYS A  18      -0.010   6.548   0.441  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.577   7.585   0.790  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.524   4.547  -0.140  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.209   4.839  -0.680  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.456   4.087  -1.654  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.328   6.381  -1.238  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.226   3.538  -0.477  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.490   4.484   0.955  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.150   6.152   0.984  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.967   7.013   1.884  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.732   8.175   1.185  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.849   9.239   1.796  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.865   6.026   2.662  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.794   6.601   3.743  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.197   6.923   3.201  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.127   7.456   4.295  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       7.457   7.736   3.720  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.507   5.235   0.671  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.266   7.489   2.603  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.193   5.309   3.170  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.449   5.393   1.963  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.343   7.489   4.227  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       3.891   5.847   4.550  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.626   6.010   2.743  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.121   7.655   2.375  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       5.706   8.376   4.747  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       6.223   6.720   5.117  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       8.079   8.174   4.412  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       7.384   8.410   2.949  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.210   8.018  -0.066  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.646   9.165  -0.909  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.617  10.290  -1.166  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.963  11.466  -1.050  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.135   7.056  -0.436  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.550   9.619  -0.461  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.977   8.780  -1.891  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.358   9.933  -1.452  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.202  10.852  -1.282  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.075  11.298   0.210  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.291  12.487   0.449  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.055  10.152  -1.863  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.079   9.922  -3.392  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.253   8.989  -3.738  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.219  11.228  -4.180  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.209   8.923  -1.576  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.395  11.782  -1.851  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.175   9.176  -1.349  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.954  10.729  -1.581  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.146   9.410  -3.707  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.228   9.419  -3.448  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.296   8.776  -4.822  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.159   8.012  -3.229  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.126  11.794  -3.898  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.357  11.901  -4.026  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.275  11.042  -5.268  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.066  10.358   1.166  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.136  10.653   2.615  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.487  10.423   3.314  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.861  11.241   4.155  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.120   9.407   0.816  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.612  10.024   3.130  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.198  11.688   2.818  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.210   9.337   2.974  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.658   9.217   3.322  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.933   7.970   4.202  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.025   8.134   5.421  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.481   9.287   2.011  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.422  10.672   1.332  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.565  10.610  -0.191  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -5.991  10.731  -0.731  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -6.569  12.077  -0.521  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.865   8.938   2.091  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.976  10.079   3.947  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.132   8.495   1.320  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.542   9.042   2.202  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -5.164  11.355   1.787  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -3.453  11.169   1.526  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -3.920  11.398  -0.610  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -4.096   9.679  -0.570  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -5.988  10.503  -1.814  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -6.637   9.962  -0.266  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -7.519  12.139  -0.911  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.017  12.794  -1.005  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.076   6.748   3.642  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.243   5.520   4.463  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.843   4.226   3.689  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.119   4.064   2.494  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.664   5.398   5.073  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.680   5.124   4.116  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.862   6.698   2.640  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.554   5.621   5.330  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.654   4.588   5.825  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.912   6.322   5.630  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.681   5.864   3.501  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.189   3.320   4.422  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.568   2.098   3.869  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.224   0.845   4.538  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.951   0.534   5.702  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.064   2.142   4.239  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.218   3.223   3.565  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.492   3.039   4.123  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.464   3.962   5.672  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.936   3.633   5.361  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.691   2.033   2.767  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.964   2.236   5.336  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.601   1.166   4.025  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.248   3.122   2.468  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.584   4.243   3.788  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.132   5.004   5.512  1.00  0.00           H  
ATOM    318  HE2 MET A  25       0.783   3.495   6.407  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.473   3.993   6.121  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.097   0.152   3.802  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.929  -0.941   4.380  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.744  -2.272   3.577  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.624  -2.702   2.823  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.407  -0.480   4.412  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.737   0.651   5.403  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.213   1.032   5.359  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.749   1.599   4.411  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.876   0.672   6.493  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.343   0.599   2.911  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.633  -1.169   5.426  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.709  -0.167   3.398  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -7.046  -1.353   4.648  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.454   0.366   6.433  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -6.149   1.559   5.172  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.793   0.932   6.402  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.588  -2.928   3.775  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.282  -4.237   3.146  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.552  -5.480   4.032  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.489  -5.436   5.263  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.847  -4.241   2.573  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.843  -4.262   3.585  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.899  -2.378   4.296  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.938  -4.349   2.272  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.726  -5.134   1.927  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.705  -3.374   1.901  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.812  -3.372   3.972  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.883  -6.596   3.354  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.321  -7.868   3.992  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.638  -7.850   4.834  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.881  -8.750   5.640  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.122  -8.518   4.695  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.254 -10.311   4.683  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.978  -6.449   2.345  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.563  -8.529   3.139  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.180  -8.267   4.170  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.017  -8.129   5.723  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.520  -6.877   4.562  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.833  -6.724   5.247  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.843  -7.893   5.001  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.488  -8.354   5.944  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.369  -5.329   4.827  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.533  -4.823   5.706  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.020  -3.419   5.362  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.278  -2.524   4.969  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.289  -3.145   5.549  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.127  -6.168   3.932  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.632  -6.696   6.336  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.538  -4.589   4.877  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.672  -5.340   3.761  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.373  -5.543   5.654  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.220  -4.814   6.767  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -11.847  -3.869   6.009  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -11.500  -2.148   5.461  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.912  -8.387   3.759  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.378  -9.769   3.487  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.746 -10.339   2.208  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.456 -10.568   1.231  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.211  -7.920   3.166  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.160 -10.450   4.334  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.478  -9.771   3.377  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.401 -10.488   2.197  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.593 -10.594   0.940  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.885  -9.424  -0.064  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.585  -9.597  -1.064  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.694 -11.989   0.283  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.063 -13.115   1.084  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.699 -13.922   1.752  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.706 -13.130   0.974  1.00  0.00           O  
ATOM    389  H   ASP A  31      -6.978 -10.286   3.108  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.532 -10.457   1.233  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.750 -12.244   0.077  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.208 -11.971  -0.710  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.373 -13.876   1.476  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.469  -8.201   0.290  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.961  -6.949  -0.361  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.048  -5.779   0.116  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.865  -5.586   1.323  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.458  -6.672  -0.007  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.297  -7.714  -0.498  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.031  -5.398  -0.615  1.00  0.00           C  
ATOM    401  H   THR A  32      -5.934  -8.155   1.162  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.869  -7.053  -1.459  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.563  -6.624   1.096  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.726  -8.484  -0.674  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.093  -5.274  -0.332  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.504  -4.488  -0.282  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.996  -5.415  -1.720  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.542  -4.981  -0.835  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.927  -3.672  -0.523  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.907  -2.531  -0.873  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.071  -2.164  -2.039  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.572  -3.549  -1.229  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.784  -2.005  -0.725  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.913  -5.169  -1.769  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.687  -3.596   0.553  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.927  -4.401  -0.946  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.650  -3.559  -2.329  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.546  -1.979   0.163  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.321  -0.723   0.056  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.370   0.503   0.197  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.994   0.914   1.300  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.442  -0.724   1.130  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.721  -1.445   0.664  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.788  -1.489   1.769  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -12.048  -2.224   1.300  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -13.030  -2.298   2.397  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.308  -2.405   1.074  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.815  -0.663  -0.937  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.085  -1.184   2.071  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.699   0.318   1.411  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.129  -0.943  -0.235  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.473  -2.477   0.352  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.366  -1.990   2.662  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -11.040  -0.458   2.088  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -12.500  -1.713   0.427  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.801  -3.250   0.959  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -13.272  -1.357   2.730  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -12.624  -2.781   3.207  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.987   1.078  -0.949  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.250   2.358  -0.987  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.236   3.546  -1.119  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.940   3.674  -2.127  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.256   2.302  -2.163  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.504   3.920  -2.433  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.322   0.605  -1.799  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.638   2.476  -0.066  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.459   1.565  -1.955  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.747   1.990  -3.104  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.247   4.438  -0.119  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.989   5.722  -0.204  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.238   6.748  -1.096  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.200   7.290  -0.709  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.226   6.164   1.253  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.116   7.404   1.394  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.360   7.785   2.863  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.217   9.053   3.026  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -8.465  10.284   2.697  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.638   4.234   0.685  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.990   5.533  -0.627  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.714   5.319   1.786  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.251   6.334   1.743  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.651   8.254   0.862  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -9.085   7.223   0.888  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.882   6.951   3.373  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.404   7.909   3.406  1.00  0.00           H  
ATOM    466  HE2 LYS A  36     -10.130   8.986   2.400  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.577   9.109   4.073  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -7.643  10.393   3.302  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -9.037  11.124   2.852  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.763   6.955  -2.311  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.113   7.781  -3.342  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.213   8.490  -4.135  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.468   9.689  -4.018  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.277   6.864  -4.240  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.581   6.365  -2.530  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.459   8.551  -2.887  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -5.877   6.062  -4.709  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.775   7.422  -5.052  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -4.479   6.366  -3.659  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1     -12.677   7.568   1.655  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.538   8.007   0.530  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.043   7.540  -0.841  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.568   6.572  -1.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.566   6.546   1.653  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.115   7.796   2.556  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -14.563   7.618   0.676  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -13.646   9.108   0.541  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.035   8.234  -1.383  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.425   7.879  -2.693  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.406   6.709  -2.571  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.195   6.924  -2.497  1.00  0.00           O  
ATOM     13  CB  SER A   2     -10.800   9.185  -3.248  1.00  0.00           C  
ATOM     14  OG  SER A   2     -10.221   8.987  -4.538  1.00  0.00           O  
ATOM     15  H   SER A   2     -11.639   8.937  -0.752  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.220   7.583  -3.409  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -11.580   9.967  -3.328  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -10.030   9.584  -2.558  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.249   9.083  -4.437  1.00  0.00           H  
ATOM     20  N   THR A   3     -10.915   5.467  -2.525  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.095   4.283  -2.132  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.174   3.166  -3.211  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.261   2.752  -3.624  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.550   3.805  -0.722  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.407   4.858   0.229  1.00  0.00           O  
ATOM     26  CG2 THR A   3      -9.725   2.664  -0.148  1.00  0.00           C  
ATOM     27  H   THR A   3     -11.929   5.468  -2.354  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.036   4.581  -2.038  1.00  0.00           H  
ATOM     29  HB  THR A   3     -11.617   3.503  -0.764  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.377   4.429   1.088  1.00  0.00           H  
ATOM     31 HG21 THR A   3      -9.760   1.757  -0.777  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -8.659   2.936  -0.036  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.094   2.367   0.849  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.001   2.661  -3.626  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -8.898   1.570  -4.617  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.626   0.180  -4.003  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.460  -0.061  -3.678  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.171   3.104  -3.190  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.765   1.549  -5.303  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.047   1.798  -5.286  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.602  -0.758  -3.856  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.333  -2.127  -3.309  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.725  -3.117  -4.341  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.349  -3.450  -5.353  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.747  -2.562  -2.827  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.723  -1.845  -3.786  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.048  -0.486  -4.036  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.682  -2.051  -2.416  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.894  -3.657  -2.813  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.910  -2.203  -1.793  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.801  -2.410  -4.735  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.741  -1.747  -3.370  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.284  -0.097  -5.044  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.390   0.258  -3.291  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.509  -3.602  -4.056  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.785  -4.544  -4.963  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.079  -6.043  -4.576  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.204  -6.382  -4.195  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.284  -4.150  -4.961  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.965  -2.721  -5.457  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.479  -2.369  -5.436  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.599  -3.125  -5.033  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.144  -1.180  -5.871  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.005  -3.035  -3.355  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.155  -4.432  -6.000  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.867  -4.302  -3.950  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.720  -4.850  -5.608  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.358  -2.598  -6.483  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.501  -1.972  -4.842  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.900  -0.573  -6.199  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.138  -0.996  -5.864  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.127  -6.980  -4.719  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.297  -8.391  -4.241  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.917  -8.950  -3.768  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.329  -9.834  -4.396  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.000  -9.242  -5.333  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.234  -8.635  -5.715  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.375 -10.646  -4.872  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.279  -6.689  -5.210  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.957  -8.396  -3.356  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.338  -9.306  -6.221  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.321  -7.834  -5.172  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.911 -11.186  -5.674  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.497 -11.259  -4.606  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.043 -10.626  -3.991  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.385  -8.389  -2.665  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.981  -8.646  -2.231  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.763  -8.281  -0.726  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.047  -7.161  -0.288  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.950  -7.984  -3.196  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.623  -8.211  -2.731  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.098  -6.492  -3.463  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.865  -7.524  -2.399  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.798  -9.735  -2.341  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.064  -8.506  -4.172  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.048  -7.710  -3.315  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.282  -6.106  -4.099  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.040  -6.261  -3.990  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.112  -5.896  -2.540  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.231  -9.239   0.055  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.865  -9.036   1.475  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.577  -8.198   1.728  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.673  -7.082   2.253  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.839 -10.424   2.161  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.483 -10.794   2.796  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.172 -10.165  -0.369  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.682  -8.471   1.953  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.477 -11.235   1.501  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -1.163 -10.427   3.034  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.609  -8.727   1.376  1.00  0.00           N  
ATOM    111  CA  GLN A  10       1.908  -8.031   1.595  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.250  -6.995   0.482  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.167  -7.164  -0.327  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.013  -9.079   1.882  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.328 -10.115   0.784  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.496 -11.026   1.144  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.657 -10.718   0.902  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.244 -12.175   1.724  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.544  -9.658   0.955  1.00  0.00           H  
ATOM    120  HA  GLN A  10       1.843  -7.455   2.544  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       3.941  -8.531   2.142  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.735  -9.611   2.815  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.435 -10.718   0.541  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.586  -9.607  -0.163  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.268 -12.393   1.935  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.080 -12.725   1.939  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.483  -5.898   0.457  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.458  -4.974  -0.699  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.308  -3.703  -0.474  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.794  -2.595  -0.277  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.029  -4.710  -0.956  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.697  -5.949   1.119  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.843  -5.478  -1.614  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.491  -4.073  -0.180  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.188  -4.214  -1.929  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.605  -5.655  -0.988  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.636  -3.872  -0.571  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.605  -2.770  -0.368  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.544  -1.610  -1.401  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.583  -0.452  -0.992  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.999  -3.408  -0.293  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.932  -4.849  -0.681  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.396  -2.316   0.623  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.781  -2.658  -0.070  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.057  -4.167   0.511  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.290  -3.905  -1.237  1.00  0.00           H  
ATOM    147  N   MET A  13       4.395  -1.905  -2.699  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.200  -0.872  -3.751  1.00  0.00           C  
ATOM    149  C   MET A  13       2.838  -0.088  -3.667  1.00  0.00           C  
ATOM    150  O   MET A  13       2.833   1.137  -3.802  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.348  -1.515  -5.154  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.706  -2.168  -5.454  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.804  -3.814  -4.729  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.503  -4.232  -5.153  1.00  0.00           C  
ATOM    155  H   MET A  13       4.305  -2.907  -2.892  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.998  -0.108  -3.638  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.537  -2.251  -5.330  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.190  -0.721  -5.912  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.841  -2.260  -6.547  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.538  -1.547  -5.079  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.758  -5.244  -4.789  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.656  -4.218  -6.247  1.00  0.00           H  
ATOM    163  HE3 MET A  13       8.214  -3.520  -4.697  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.727  -0.799  -3.402  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.417  -0.188  -3.054  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.437   0.777  -1.829  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.011   1.927  -1.948  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.511  -1.397  -2.816  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.179  -0.920  -2.362  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.949  -1.755  -3.105  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.047   0.379  -3.930  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.556  -2.054  -3.703  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.124  -2.019  -1.990  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.966   0.311  -0.690  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.113   1.126   0.539  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.207   2.245   0.481  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.959   3.332   1.005  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.345   0.163   1.735  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.112  -0.707   2.077  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.353  -1.703   3.200  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.344  -2.422   3.286  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.681  -1.741   4.087  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.280  -0.669  -0.746  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.157   1.658   0.718  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.221  -0.485   1.528  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.627   0.747   2.633  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.757  -0.065   2.319  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.204  -1.289   1.195  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.498  -2.441   4.717  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.362   2.023  -0.170  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.366   3.091  -0.421  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.908   4.256  -1.349  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.178   5.410  -1.017  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.641   2.429  -0.963  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.444   1.093  -0.610  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.623   3.546   0.558  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.478   1.935  -1.938  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.454   3.164  -1.106  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.027   1.658  -0.272  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.186   3.977  -2.451  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.444   5.026  -3.197  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.355   5.797  -2.422  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.309   7.027  -2.505  1.00  0.00           O  
ATOM    204  H   GLY A  17       3.000   2.972  -2.578  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       3.165   5.760  -3.606  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.969   4.569  -4.082  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.520   5.095  -1.642  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.402   5.728  -0.677  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.234   6.596   0.449  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.289   7.678   0.722  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.299   4.603  -0.130  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -2.942   4.856  -0.802  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.694   4.083  -1.570  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.052   6.418  -1.253  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -0.967   3.581  -0.384  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.346   4.601   0.967  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.344   6.165   1.067  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.141   7.014   1.991  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.995   8.140   1.329  1.00  0.00           C  
ATOM    220  O   LYS A  19       3.139   9.198   1.943  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.988   6.036   2.835  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.709   6.625   4.061  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.730   7.139   5.128  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.448   7.613   6.394  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       2.453   8.072   7.383  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.634   5.199   0.860  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.415   7.521   2.659  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.333   5.220   3.199  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.733   5.532   2.187  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.348   5.830   4.494  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.406   7.429   3.757  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.126   7.962   4.699  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.004   6.341   5.373  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.053   6.793   6.829  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       4.157   8.431   6.156  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       1.876   8.829   6.997  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       2.906   8.467   8.215  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.508   7.954   0.098  1.00  0.00           N  
ATOM    239  CA  GLY A  20       4.044   9.069  -0.729  1.00  0.00           C  
ATOM    240  C   GLY A  20       3.081  10.231  -1.063  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.464  11.393  -0.929  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.393   6.991  -0.266  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.937   9.492  -0.231  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.419   8.656  -1.684  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.833   9.921  -1.437  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.703  10.885  -1.349  1.00  0.00           C  
ATOM    247  C   LEU A  21       0.341  11.366   0.114  1.00  0.00           C  
ATOM    248  O   LEU A  21       0.061  12.550   0.306  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -0.544  10.216  -1.988  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -0.491   9.958  -3.511  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -1.672   9.055  -3.907  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -0.544  11.253  -4.327  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.648   8.915  -1.539  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.959  11.798  -1.921  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -0.724   9.253  -1.466  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.441  10.824  -1.766  1.00  0.00           H  
ATOM    257  HG  LEU A  21       0.441   9.411  -3.764  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -2.650   9.515  -3.673  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -1.664   8.827  -4.988  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -1.633   8.083  -3.380  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -1.446  11.852  -4.105  1.00  0.00           H  
ATOM    262 HD22 LEU A  21       0.330  11.901  -4.136  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -0.545  11.049  -5.413  1.00  0.00           H  
ATOM    264  N   GLY A  22       0.343  10.452   1.094  1.00  0.00           N  
ATOM    265  CA  GLY A  22       0.124  10.766   2.522  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.283  10.499   3.084  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.777  11.324   3.853  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.585   9.504   0.774  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.838  10.168   3.115  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.404  11.815   2.733  1.00  0.00           H  
ATOM    271  N   LYS A  23      -1.919   9.375   2.702  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.383   9.200   2.879  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.700   8.067   3.910  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.829   8.372   5.097  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.072   9.023   1.504  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -3.792  10.037   0.379  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -3.923  11.508   0.775  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.015  12.482  -0.408  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -5.310  12.395  -1.118  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.453   8.955   1.890  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.822  10.116   3.329  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -3.827   8.030   1.083  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.167   8.996   1.666  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -2.785   9.857  -0.039  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.486   9.795  -0.451  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.771  11.645   1.468  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.031  11.784   1.371  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.872  13.513  -0.026  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -3.180  12.312  -1.115  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -5.396  13.138  -1.822  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.092  12.533  -0.467  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.841   6.793   3.491  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.080   5.653   4.410  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.731   4.301   3.709  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.028   4.086   2.526  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.525   5.636   4.971  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.519   5.442   3.971  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.625   6.627   2.505  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.402   5.781   5.281  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.610   4.832   5.726  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.723   6.582   5.512  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.414   6.164   3.344  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.085   3.410   4.467  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.505   2.152   3.940  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.243   0.935   4.586  1.00  0.00           C  
ATOM    306  O   MET A  25      -3.038   0.621   5.763  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.009   2.122   4.352  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.103   3.177   3.716  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.608   2.907   4.234  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.578   3.448   5.955  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.815   3.738   5.397  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.594   2.092   2.833  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.940   2.197   5.453  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.585   1.129   4.134  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.146   3.119   2.616  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.411   4.204   3.981  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.603   3.660   6.309  1.00  0.00           H  
ATOM    318  HE2 MET A  25       0.979   4.367   6.085  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.150   2.668   6.609  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.111   0.272   3.814  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -5.011  -0.783   4.357  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.879  -2.110   3.536  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.776  -2.474   2.766  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.465  -0.241   4.342  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.811   0.831   5.392  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.239   1.337   5.200  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.524   2.371   4.603  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -9.167   0.492   5.731  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.282   0.706   2.899  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.755  -1.042   5.406  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.683   0.166   3.338  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -7.170  -1.086   4.472  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.697   0.438   6.418  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -6.126   1.696   5.318  1.00  0.00           H  
ATOM    335  HE2 GLU A  26     -10.044   0.812   5.507  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.770  -2.851   3.731  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.573  -4.177   3.088  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.818  -5.404   4.002  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.714  -5.347   5.229  1.00  0.00           O  
ATOM    340  CB  SER A  27      -2.230  -4.240   2.317  1.00  0.00           C  
ATOM    341  OG  SER A  27      -1.116  -4.628   3.122  1.00  0.00           O  
ATOM    342  H   SER A  27      -3.014  -2.354   4.211  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.339  -4.266   2.306  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.338  -4.968   1.487  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -2.027  -3.271   1.825  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.966  -5.577   2.952  1.00  0.00           H  
ATOM    347  N   CYS A  28      -4.170  -6.524   3.345  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.590  -7.791   3.999  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.920  -7.787   4.815  1.00  0.00           C  
ATOM    350  O   CYS A  28      -6.116  -8.609   5.712  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.398  -8.415   4.732  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.512 -10.211   4.713  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.276  -6.382   2.336  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.803  -8.470   3.151  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.449  -8.147   4.230  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.333  -8.019   5.759  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.867  -6.930   4.411  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -8.239  -6.887   4.986  1.00  0.00           C  
ATOM    359  C   GLN A  29      -9.088  -8.177   4.713  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.682  -8.731   5.639  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.901  -5.590   4.452  1.00  0.00           C  
ATOM    362  CG  GLN A  29     -10.190  -5.204   5.209  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.955  -4.050   4.580  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -10.792  -2.887   4.932  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.828  -4.327   3.639  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.497  -6.241   3.747  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -8.139  -6.793   6.085  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -8.178  -4.747   4.527  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -9.101  -5.694   3.367  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.866  -6.074   5.320  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.935  -4.919   6.248  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -11.943  -5.313   3.392  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.340  -3.519   3.278  1.00  0.00           H  
ATOM    374  N   GLY A  30      -9.087  -8.649   3.460  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.445 -10.052   3.141  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.793 -10.520   1.831  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.496 -10.764   0.852  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.447  -8.094   2.877  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.158 -10.743   3.958  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.544 -10.140   3.047  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.442 -10.565   1.806  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.637 -10.540   0.543  1.00  0.00           C  
ATOM    383  C   ASP A  31      -7.005  -9.327  -0.377  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.739  -9.461  -1.358  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.645 -11.893  -0.202  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -5.884 -12.997   0.516  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -4.674 -12.967   0.717  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -6.693 -14.019   0.911  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.037 -10.328   2.716  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.585 -10.357   0.848  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.681 -12.217  -0.414  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.174 -11.771  -1.194  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -6.161 -14.683   1.352  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.591  -8.119   0.026  1.00  0.00           N  
ATOM    395  CA  THR A  32      -7.059  -6.842  -0.588  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.126  -5.705  -0.076  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.968  -5.541   1.137  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.549  -6.548  -0.227  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.406  -7.569  -0.733  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.097  -5.252  -0.815  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.058  -8.115   0.900  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.965  -6.912  -1.687  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.649  -6.521   0.877  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.841  -8.332  -0.957  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.163  -5.127  -0.554  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.570  -4.356  -0.442  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.031  -5.242  -1.919  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.572  -4.907  -1.002  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.920  -3.625  -0.651  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.848  -2.443  -1.007  1.00  0.00           C  
ATOM    411  O   CYS A  33      -5.957  -2.037  -2.167  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.542  -3.527  -1.318  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.731  -2.009  -0.772  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.928  -5.065  -1.946  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.703  -3.579   0.432  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.929  -4.399  -1.028  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.583  -3.518  -2.419  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.499  -1.891   0.019  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.180  -0.580  -0.069  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.139   0.575   0.056  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.710   0.948   1.154  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.246  -0.500   1.049  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.605  -1.106   0.664  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.535  -1.303   1.870  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -10.976  -0.019   2.577  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -11.774  -0.352   3.772  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.302  -2.335   0.930  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.714  -0.485  -1.037  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.877  -0.991   1.969  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.405   0.557   1.343  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.100  -0.494  -0.113  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.452  -2.101   0.202  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.421  -1.860   1.510  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.026  -1.982   2.582  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.101   0.580   2.892  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.559   0.631   1.897  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.341  -1.145   4.278  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -12.703  -0.698   3.507  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.750   1.135  -1.093  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -4.980   2.396  -1.136  1.00  0.00           C  
ATOM    441  C   CYS A  35      -5.943   3.597  -1.304  1.00  0.00           C  
ATOM    442  O   CYS A  35      -6.647   3.712  -2.315  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -3.966   2.302  -2.291  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.136   3.885  -2.542  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.122   0.685  -1.940  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.383   2.515  -0.203  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.207   1.531  -2.067  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.451   2.010  -3.242  1.00  0.00           H  
ATOM    449  N   LYS A  36      -5.940   4.517  -0.329  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.629   5.822  -0.469  1.00  0.00           C  
ATOM    451  C   LYS A  36      -5.841   6.782  -1.404  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.744   7.242  -1.082  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -6.877   6.343   0.959  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.774   7.589   1.008  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.052   8.046   2.449  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -8.935   9.300   2.476  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -9.160   9.717   3.873  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.355   4.312   0.490  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.628   5.639  -0.893  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.374   5.534   1.535  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -5.911   6.536   1.456  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.300   8.410   0.435  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -8.730   7.366   0.492  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.542   7.229   3.014  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.098   8.256   2.973  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -8.453  10.126   1.915  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.904   9.105   1.973  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -9.609   8.967   4.411  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -9.800  10.519   3.928  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.405   7.007  -2.595  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.798   7.844  -3.643  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.919   8.265  -4.607  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.685   9.208  -4.394  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -4.715   7.031  -4.362  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.383   6.679  -2.643  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.360   8.762  -3.200  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -5.110   6.092  -4.793  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -4.233   7.602  -5.175  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -3.915   6.738  -3.657  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -9.551  10.393  -0.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.932  10.374  -1.333  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.414   8.985  -1.753  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.124   8.322  -0.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.431   9.662  -0.086  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.382  11.278  -0.307  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -11.627  10.758  -0.563  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -11.025  11.085  -2.177  1.00  0.00           H  
ATOM      9  N   SER A   2     -11.043   8.564  -2.965  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.452   7.253  -3.522  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.586   6.075  -3.007  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.393   5.983  -3.310  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.451   7.352  -5.075  1.00  0.00           C  
ATOM     14  OG  SER A   2     -10.154   7.430  -5.671  1.00  0.00           O  
ATOM     15  H   SER A   2     -10.341   9.162  -3.417  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.515   7.076  -3.251  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -11.971   6.467  -5.492  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -12.059   8.221  -5.396  1.00  0.00           H  
ATOM     19  HG  SER A   2      -9.563   7.948  -5.086  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.182   5.164  -2.227  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.456   3.979  -1.693  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.465   2.829  -2.741  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.530   2.355  -3.148  1.00  0.00           O  
ATOM     24  CB  THR A   3     -11.073   3.550  -0.332  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -11.158   4.656   0.560  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.233   2.509   0.401  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.115   5.402  -1.878  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.412   4.275  -1.482  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.094   3.159  -0.508  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.451   4.302   1.403  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.131   1.575  -0.180  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.207   2.873   0.614  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.690   2.230   1.367  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.269   2.408  -3.170  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.112   1.420  -4.258  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.781  -0.004  -3.775  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.598  -0.227  -3.508  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.477   2.944  -2.769  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      -9.975   1.422  -4.950  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.273   1.751  -4.898  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.721  -0.984  -3.674  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.400  -2.366  -3.194  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.755  -3.288  -4.265  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.364  -3.599  -5.292  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.797  -2.882  -2.739  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.799  -2.152  -3.661  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.179  -0.755  -3.816  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.754  -2.306  -2.295  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.902  -3.981  -2.786  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.975  -2.588  -1.686  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.846  -2.660  -4.644  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.823  -2.124  -3.248  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.446  -0.294  -4.785  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.537  -0.092  -3.006  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.530  -3.756  -3.986  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.809  -4.705  -4.887  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.101  -6.201  -4.483  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.224  -6.536  -4.095  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.310  -4.310  -4.902  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -4.996  -2.888  -5.418  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.508  -2.545  -5.443  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.624  -3.290  -5.029  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.176  -1.376  -5.933  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.033  -3.180  -3.287  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.188  -4.608  -5.922  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.884  -4.450  -3.893  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.752  -5.019  -5.546  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.418  -2.769  -6.433  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.510  -2.131  -4.793  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -3.935  -0.778  -6.270  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.168  -1.199  -5.956  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.151  -7.141  -4.616  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.314  -8.540  -4.101  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.918  -9.086  -3.661  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.336  -9.962  -4.305  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.047  -9.415  -5.153  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.294  -8.820  -5.510  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.402 -10.810  -4.652  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.308  -6.865  -5.125  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.949  -8.524  -3.196  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.412  -9.495  -6.059  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.357  -7.996  -4.998  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.960 -11.368  -5.425  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.513 -11.414  -4.400  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.042 -10.773  -3.752  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.362  -8.512  -2.577  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.934  -8.728  -2.202  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.664  -8.371  -0.704  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.966  -7.267  -0.239  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.963  -8.026  -3.202  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.612  -8.210  -2.791  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.173  -6.539  -3.453  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.852  -7.657  -2.299  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.722  -9.810  -2.332  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.096  -8.546  -4.177  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.077  -7.698  -3.403  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.388  -6.117  -4.105  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.135  -6.340  -3.956  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.189  -5.950  -2.524  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.066  -9.322   0.037  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.656  -9.132   1.446  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.350  -8.318   1.666  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.410  -7.227   2.245  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.640 -10.520   2.126  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.307 -10.882   2.713  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.005 -10.241  -0.401  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.450  -8.556   1.947  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.265 -11.325   1.467  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.983 -10.527   3.013  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.812  -8.831   1.228  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.118  -8.127   1.383  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.394  -7.072   0.268  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.295  -7.208  -0.564  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.241  -9.173   1.598  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.506 -10.190   0.470  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.692 -11.103   0.760  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.839 -10.788   0.465  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.471 -12.261   1.335  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.728  -9.748   0.781  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.101  -7.563   2.342  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.178  -8.623   1.819  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.012  -9.720   2.535  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.604 -10.793   0.260  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.718  -9.668  -0.480  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.507 -12.484   1.592  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.319 -12.811   1.502  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.596  -5.994   0.271  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.537  -5.049  -0.869  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.371  -3.765  -0.643  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.842  -2.670  -0.419  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.043  -4.798  -1.101  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.830  -6.067   0.953  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.912  -5.532  -1.799  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.411  -4.178  -0.309  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.138  -4.285  -2.061  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.523  -5.748  -1.138  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.699  -3.907  -0.775  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.651  -2.786  -0.591  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.545  -1.623  -1.618  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.573  -0.466  -1.206  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.061  -3.393  -0.552  1.00  0.00           C  
ATOM    142  H   ALA A  12       4.012  -4.877  -0.904  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.458  -2.340   0.406  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.832  -2.626  -0.351  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.159  -4.149   0.250  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.338  -3.886  -1.504  1.00  0.00           H  
ATOM    147  N   MET A  13       4.376  -1.916  -2.915  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.147  -0.883  -3.959  1.00  0.00           C  
ATOM    149  C   MET A  13       2.779  -0.115  -3.844  1.00  0.00           C  
ATOM    150  O   MET A  13       2.758   1.110  -3.984  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.274  -1.518  -5.369  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.633  -2.151  -5.700  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.770  -3.797  -4.981  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.465  -4.191  -5.444  1.00  0.00           C  
ATOM    155  H   MET A  13       4.299  -2.919  -3.111  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.938  -0.111  -3.862  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.470  -2.262  -5.534  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.091  -0.721  -6.118  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.745  -2.239  -6.796  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.466  -1.519  -5.342  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.742  -5.200  -5.089  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.593  -4.173  -6.542  1.00  0.00           H  
ATOM    163  HE3 MET A  13       8.176  -3.470  -5.004  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.682  -0.834  -3.545  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.379  -0.229  -3.166  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.427   0.730  -1.937  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.013   1.885  -2.046  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.549  -1.435  -2.914  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.209  -0.937  -2.445  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.916  -1.790  -3.256  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.009   0.344  -4.030  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.604  -2.093  -3.799  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.157  -2.060  -2.092  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.967   0.255  -0.807  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.137   1.066   0.422  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.214   2.197   0.342  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.970   3.273   0.891  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.415   0.105   1.606  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.205  -0.782   1.982  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.506  -1.764   3.105  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.515  -2.461   3.160  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.490  -1.812   4.033  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.290  -0.722  -0.876  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.177   1.581   0.630  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.293  -0.533   1.372  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.716   0.691   2.497  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.667  -0.156   2.251  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.132  -1.368   1.108  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.263  -2.497   4.666  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.350   2.000  -0.351  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.318   3.091  -0.637  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.794   4.248  -1.540  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.030   5.409  -1.204  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.587   2.460  -1.226  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.436   1.073  -0.796  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.601   3.549   0.334  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.400   1.962  -2.195  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.378   3.213  -1.397  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.016   1.698  -0.549  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.046   3.951  -2.621  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.237   4.975  -3.331  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.155   5.707  -2.508  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.062   6.934  -2.587  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.890   2.941  -2.748  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.914   5.734  -3.769  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.741   4.503  -4.197  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.376   4.975  -1.698  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.552   5.579  -0.718  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.078   6.443   0.420  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.496   7.480   0.756  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.445   4.452  -0.172  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.148   4.858  -0.563  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.570   3.965  -1.670  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.209   6.268  -1.285  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.241   3.457  -0.608  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.328   4.305   0.910  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.238   6.061   0.978  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.047   6.941   1.860  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.796   8.116   1.156  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.908   9.182   1.762  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.003   6.006   2.635  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.786   6.628   3.805  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.869   7.136   4.928  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.662   7.639   6.136  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       2.740   8.134   7.176  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.571   5.116   0.739  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.341   7.394   2.583  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.418   5.159   3.042  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.723   5.540   1.932  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.475   5.856   4.202  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.441   7.446   3.444  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.227   7.943   4.526  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.176   6.326   5.224  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.296   6.833   6.555  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       4.356   8.450   5.840  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       2.076   7.402   7.453  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       2.161   8.901   6.812  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.253   7.957  -0.101  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.642   9.101  -0.968  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.579  10.195  -1.223  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.896  11.380  -1.124  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.184   6.985  -0.450  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.542   9.585  -0.544  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.965   8.710  -1.950  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.325   9.803  -1.487  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.148  10.694  -1.307  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.100  11.169   0.182  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.338  12.357   0.400  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.105   9.949  -1.838  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.170   9.686  -3.359  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.329   8.715  -3.651  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.369  10.971  -4.168  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.201   8.788  -1.602  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.301  11.615  -1.902  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.185   8.982  -1.302  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.011  10.508  -1.541  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.233   9.193  -3.693  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.306   9.123  -3.335  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.401   8.481  -4.729  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.191   7.750  -3.129  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.282  11.519  -3.870  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.521  11.670  -4.055  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.453  10.762  -5.250  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.039  10.253   1.159  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.046  10.583   2.603  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.356  10.358   3.376  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.675  11.174   4.241  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.149   9.296   0.821  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.734   9.976   3.096  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.287  11.626   2.763  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.106   9.281   3.071  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.534   9.172   3.493  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.772   7.916   4.370  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.799   8.064   5.594  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.431   9.272   2.230  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.394  10.669   1.572  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.475  10.639   0.045  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -5.862  10.815  -0.571  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -6.363  12.199  -0.432  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.806   8.880   2.174  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.808  10.028   4.147  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.141   8.482   1.510  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.482   9.040   2.488  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -5.163  11.319   2.023  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -3.447  11.191   1.812  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -3.793  11.416  -0.341  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -4.023   9.705  -0.343  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -5.781  10.580  -1.648  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -6.576  10.084  -0.146  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -6.353  12.499   0.549  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -7.336  12.284  -0.748  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.955   6.703   3.802  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.104   5.467   4.614  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.752   4.183   3.804  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.078   4.043   2.619  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.502   5.356   5.276  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.565   5.201   4.343  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.785   6.659   2.792  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.380   5.545   5.455  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.502   4.495   5.969  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.685   6.250   5.903  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.537   5.975   3.774  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.073   3.260   4.493  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.471   2.052   3.889  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.122   0.781   4.527  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.849   0.444   5.684  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.960   2.070   4.240  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.114   3.170   3.600  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.616   2.943   4.075  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.614   3.492   5.794  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.787   3.551   5.429  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.614   2.028   2.786  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.848   2.120   5.339  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.506   1.101   3.982  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.179   3.125   2.500  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.454   4.182   3.886  1.00  0.00           H  
ATOM    317  HE1 MET A  25       1.004   4.402   5.930  1.00  0.00           H  
ATOM    318  HE2 MET A  25       1.210   2.709   6.460  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.643   3.719   6.126  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.986   0.097   3.772  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.773  -1.049   4.309  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.591  -2.329   3.433  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.512  -2.752   2.724  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.260  -0.619   4.421  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.583   0.324   5.594  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.056   0.720   5.620  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.982  -0.086   5.683  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.232   2.070   5.569  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.241   0.566   2.895  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.432  -1.335   5.327  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.578  -0.148   3.473  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.893  -1.523   4.522  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.333  -0.154   6.558  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.958   1.236   5.543  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.169   2.265   5.594  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.414  -2.975   3.530  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.180  -4.307   2.914  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.465  -5.507   3.848  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.347  -5.431   5.073  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.805  -4.392   2.215  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.731  -4.755   3.082  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.681  -2.451   4.020  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.896  -4.409   2.087  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.878  -5.147   1.405  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.581  -3.440   1.701  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.599  -5.714   2.966  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.881  -6.619   3.219  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.393  -7.832   3.911  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.722  -7.704   4.728  1.00  0.00           C  
ATOM    350  O   CYS A  28      -6.051  -8.592   5.517  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.244  -8.512   4.669  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.410 -10.302   4.629  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.941  -6.510   2.203  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.657  -8.519   3.087  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.270  -8.277   4.198  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.182  -8.133   5.703  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.519  -6.658   4.457  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.830  -6.407   5.122  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.913  -7.512   4.894  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.599  -7.907   5.837  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.271  -4.992   4.661  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.430  -4.348   5.450  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.101  -3.964   6.886  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.113  -4.788   7.793  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -8.802  -2.718   7.166  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.079  -5.990   3.814  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.638  -6.369   6.213  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.403  -4.299   4.696  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.554  -5.023   3.590  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.782  -3.460   4.891  1.00  0.00           H  
ATOM    371  HG3 GLN A  29     -10.305  -5.023   5.467  1.00  0.00           H  
ATOM    372 HE21 GLN A  29      -8.884  -2.017   6.420  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -8.637  -2.555   8.163  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.995  -8.039   3.664  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.535  -9.401   3.429  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.901 -10.056   2.192  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.596 -10.280   1.201  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.254  -7.638   3.072  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.383 -10.061   4.307  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.630  -9.342   3.285  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.569 -10.287   2.227  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.733 -10.486   0.998  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.944  -9.358  -0.074  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.599  -9.559  -1.099  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.879 -11.909   0.412  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.302 -13.008   1.290  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -5.103 -13.139   1.514  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -7.262 -13.827   1.802  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.160 -10.104   3.150  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.676 -10.379   1.314  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.938 -12.126   0.176  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.354 -11.965  -0.560  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -6.841 -14.496   2.343  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.516  -8.130   0.247  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.979  -6.892  -0.450  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.073  -5.717   0.022  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.926  -5.494   1.228  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.485  -6.598  -0.151  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.315  -7.638  -0.660  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.031  -5.329  -0.789  1.00  0.00           C  
ATOM    401  H   THR A  32      -6.017  -8.064   1.138  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.855  -7.024  -1.541  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.630  -6.537   0.947  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.752  -8.426  -0.774  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.097  -5.191  -0.529  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.502  -4.418  -0.463  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.976  -5.366  -1.892  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.529  -4.946  -0.935  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.899  -3.641  -0.632  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.867  -2.484  -0.954  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.026  -2.087  -2.109  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.540  -3.527  -1.332  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.742  -1.989  -0.826  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.885  -5.147  -1.872  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.650  -3.574   0.438  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.906  -4.384  -1.038  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.606  -3.536  -2.431  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.498  -1.957   0.100  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.277  -0.700   0.036  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.326   0.526   0.181  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.903   0.889   1.284  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.347  -0.717   1.160  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.629  -1.468   0.767  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.548  -1.777   1.956  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.218  -0.554   2.586  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.069  -0.984   3.712  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.250  -2.406   0.995  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.819  -0.634  -0.929  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.926  -1.156   2.084  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.617   0.321   1.442  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.180  -0.911  -0.015  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.365  -2.436   0.301  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.326  -2.476   1.592  1.00  0.00           H  
ATOM    434  HD3 LYS A  34      -9.975  -2.346   2.712  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.464   0.173   2.944  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.833  -0.022   1.834  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.552  -0.188   4.144  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.499  -1.394   4.462  1.00  0.00           H  
ATOM    439  N   CYS A  35      -6.005   1.156  -0.954  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.279   2.444  -0.964  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.275   3.631  -1.034  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.023   3.776  -2.006  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.304   2.440  -2.156  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.575   4.081  -2.359  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.355   0.707  -1.811  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.650   2.536  -0.051  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.499   1.700  -1.987  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.806   2.160  -3.101  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.247   4.505  -0.020  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.040   5.765  -0.024  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.396   6.845  -0.939  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.342   7.400  -0.619  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.145   6.158   1.460  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.972   7.400   1.815  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.480   7.216   1.604  1.00  0.00           C  
ATOM    456  CE  LYS A  36     -10.300   8.356   2.219  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.731   8.130   1.934  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.632   4.268   0.772  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.065   5.537  -0.368  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.563   5.292   2.018  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.124   6.302   1.858  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.774   7.627   2.881  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.604   8.280   1.256  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.702   7.121   0.522  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.805   6.261   2.061  1.00  0.00           H  
ATOM    466  HE2 LYS A  36     -10.142   8.399   3.315  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.982   9.339   1.825  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.899   8.074   0.914  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -12.312   8.911   2.260  1.00  0.00           H  
ATOM    470  N   ALA A  37      -7.037   7.103  -2.087  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.502   7.986  -3.141  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.592   9.000  -3.519  1.00  0.00           C  
ATOM    473  O   ALA A  37      -8.434   8.842  -4.409  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -6.063   7.107  -4.315  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.832   6.476  -2.290  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.620   8.553  -2.781  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.898   6.507  -4.727  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.655   7.706  -5.149  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.271   6.397  -4.013  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -8.756  10.225  -0.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.978  10.506  -1.557  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.850   9.271  -1.785  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.742   8.986  -0.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.170   9.524  -1.241  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.000   9.799   0.133  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -10.583  11.267  -1.029  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -9.707  10.979  -2.521  1.00  0.00           H  
ATOM      9  N   SER A   2     -10.588   8.551  -2.878  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.300   7.292  -3.204  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.499   6.052  -2.726  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.333   5.873  -3.093  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.508   7.259  -4.739  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.273   6.121  -5.136  1.00  0.00           O  
ATOM     15  H   SER A   2      -9.729   8.836  -3.378  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.313   7.295  -2.747  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -12.044   8.173  -5.064  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -10.538   7.268  -5.277  1.00  0.00           H  
ATOM     19  HG  SER A   2     -11.741   5.339  -4.952  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.133   5.171  -1.943  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.470   3.938  -1.436  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.535   2.806  -2.506  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.618   2.348  -2.879  1.00  0.00           O  
ATOM     24  CB  THR A   3     -11.106   3.520  -0.081  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -11.138   4.614   0.830  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.313   2.435   0.636  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.048   5.453  -1.579  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.414   4.174  -1.216  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.144   3.178  -0.261  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.307   4.233   1.696  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.248   1.509   0.037  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.273   2.755   0.856  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.781   2.153   1.596  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.360   2.393  -2.994  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.247   1.429  -4.110  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.883  -0.005  -3.678  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.688  -0.224  -3.466  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.556   2.941  -2.634  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.141   1.440  -4.761  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.441   1.779  -4.780  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.810  -0.997  -3.566  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.457  -2.387  -3.130  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.809  -3.272  -4.230  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.419  -3.556  -5.264  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.839  -2.944  -2.671  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.871  -2.190  -3.536  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.273  -0.779  -3.653  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.803  -2.338  -2.237  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.928  -4.042  -2.767  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.999  -2.706  -1.603  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.938  -2.659  -4.538  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.884  -2.192  -3.097  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.575  -0.287  -4.596  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.612  -0.148  -2.809  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.582  -3.743  -3.965  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.860  -4.671  -4.887  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.133  -6.174  -4.497  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.250  -6.525  -4.103  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.364  -4.262  -4.907  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.068  -2.829  -5.404  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.584  -2.470  -5.431  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.690  -3.214  -5.037  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.267  -1.288  -5.899  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.081  -3.180  -3.259  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.248  -4.563  -5.917  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.928  -4.412  -3.904  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.804  -4.956  -5.566  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.496  -2.701  -6.416  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.587  -2.087  -4.767  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.034  -0.691  -6.218  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.262  -1.099  -5.923  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.174  -7.103  -4.647  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.319  -8.509  -4.148  1.00  0.00           C  
ATOM     74  C   THR A   7      -4.919  -9.047  -3.713  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.333  -9.917  -4.362  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.045  -9.380  -5.209  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.298  -8.792  -5.560  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.388 -10.783  -4.722  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.336  -6.812  -5.157  1.00  0.00           H  
ATOM     80  HA  THR A   7      -6.954  -8.510  -3.243  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.409  -9.445  -6.116  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.371  -7.978  -5.033  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -7.941 -11.338  -5.501  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.494 -11.382  -4.477  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.029 -10.761  -3.822  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.366  -8.478  -2.625  1.00  0.00           N  
ATOM     87  CA  THR A   8      -2.940  -8.697  -2.244  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.678  -8.346  -0.743  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.975  -7.241  -0.277  1.00  0.00           O  
ATOM     90  CB  THR A   8      -1.964  -7.993  -3.237  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.615  -8.184  -2.822  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.167  -6.504  -3.480  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.859  -7.625  -2.342  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.729  -9.779  -2.376  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.097  -8.507  -4.215  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.077  -7.668  -3.428  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.383  -6.084  -4.134  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.131  -6.296  -3.977  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.173  -5.919  -2.549  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.093  -9.302   0.002  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.690  -9.117   1.413  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.397  -8.282   1.642  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.480  -7.179   2.197  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.650 -10.512   2.083  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.292 -10.892   2.720  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.024 -10.218  -0.441  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.494  -8.558   1.918  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.286 -11.311   1.411  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.967 -10.519   2.952  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.778  -8.791   1.236  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.078  -8.084   1.421  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.375  -7.027   0.313  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.294  -7.160  -0.501  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.201  -9.125   1.656  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.489 -10.139   0.531  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.625 -11.097   0.870  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       4.429 -12.145   1.475  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       5.842 -10.785   0.495  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.710  -9.722   0.813  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.038  -7.521   2.380  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.131  -8.572   1.899  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       2.958  -9.677   2.588  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.593 -10.753   0.330  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.697  -9.630  -0.428  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       5.967  -9.891   0.012  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       6.553 -11.470   0.763  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.574  -5.953   0.302  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.515  -5.018  -0.844  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.344  -3.731  -0.623  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.812  -2.634  -0.414  1.00  0.00           O  
ATOM    131  CB  ALA A  11       0.019  -4.774  -1.077  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.798  -6.031   0.974  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.892  -5.508  -1.768  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.440  -4.153  -0.287  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.162  -4.267  -2.040  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.544  -5.726  -1.112  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.673  -3.873  -0.743  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.623  -2.750  -0.558  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.524  -1.595  -1.592  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.549  -0.435  -1.188  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.032  -3.358  -0.503  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.987  -4.844  -0.862  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.421  -2.298   0.435  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.801  -2.590  -0.297  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.120  -4.111   0.303  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.318  -3.854  -1.450  1.00  0.00           H  
ATOM    147  N   MET A  13       4.360  -1.896  -2.888  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.134  -0.870  -3.940  1.00  0.00           C  
ATOM    149  C   MET A  13       2.760  -0.110  -3.841  1.00  0.00           C  
ATOM    150  O   MET A  13       2.734   1.113  -3.990  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.275  -1.513  -5.344  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.639  -2.142  -5.662  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.778  -3.783  -4.932  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.477  -4.173  -5.383  1.00  0.00           C  
ATOM    155  H   MET A  13       4.284  -2.900  -3.078  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.920  -0.092  -3.839  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.475  -2.262  -5.510  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.094  -0.722  -6.099  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.760  -2.235  -6.756  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.466  -1.504  -5.301  1.00  0.00           H  
ATOM    161  HE1 MET A  13       8.183  -3.446  -4.942  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.756  -5.179  -5.021  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.612  -4.159  -6.480  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.665  -0.834  -3.545  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.357  -0.232  -3.172  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.404   0.740  -1.955  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.002   1.896  -2.081  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.565  -1.440  -2.905  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.226  -0.948  -2.432  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.902  -1.784  -3.245  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.035   0.329  -4.042  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.622  -2.107  -3.784  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.166  -2.054  -2.079  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.935   0.276  -0.816  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.092   1.096   0.408  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.170   2.228   0.331  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.920   3.307   0.871  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.358   0.141   1.600  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.145  -0.747   1.968  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.440  -1.742   3.080  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.442  -2.450   3.125  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.556  -1.791   4.009  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.257  -0.702  -0.873  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.130   1.613   0.603  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.240  -0.496   1.379  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.649   0.731   2.492  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.725  -0.119   2.240  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.192  -1.325   1.089  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.336  -2.487   4.632  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.312   2.027  -0.350  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.285   3.116  -0.629  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.773   4.266  -1.548  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.989   5.430  -1.209  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.562   2.481  -1.195  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.404   1.096  -0.786  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.553   3.581   0.342  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.390   1.979  -2.166  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.358   3.231  -1.356  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.978   1.719  -0.511  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.055   3.959  -2.647  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.258   4.975  -3.381  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.150   5.703  -2.590  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.045   6.928  -2.684  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.906   2.947  -2.771  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.940   5.736  -3.805  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.787   4.495  -4.257  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.363   4.970  -1.787  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.584   5.573  -0.825  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.025   6.470   0.298  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.551   7.519   0.587  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.456   4.443  -0.251  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.174   4.866  -0.534  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.565   3.961  -1.756  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.254   6.235  -1.411  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.295   3.461  -0.728  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.274   4.265   0.818  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.172   6.100   0.891  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.956   6.995   1.782  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.703   8.174   1.086  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.782   9.249   1.684  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.908   6.073   2.578  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.673   6.710   3.752  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.739   7.205   4.866  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.457   7.785   6.091  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       4.092   6.744   6.925  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.513   5.154   0.674  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.233   7.447   2.489  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.325   5.225   2.983  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.641   5.608   1.887  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.372   5.949   4.151  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.317   7.538   3.396  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.088   7.996   4.446  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.039   6.403   5.162  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.209   8.539   5.784  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       2.723   8.340   6.708  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       4.781   6.213   6.379  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       3.399   6.053   7.233  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.199   8.007  -0.155  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.603   9.148  -1.020  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.539  10.233  -1.306  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.841  11.422  -1.201  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.129   7.035  -0.502  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.489   9.641  -0.576  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.953   8.754  -1.991  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.298   9.827  -1.605  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.108  10.705  -1.475  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.206  11.187  -0.006  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.444  12.380   0.192  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.110   9.942  -2.062  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.109   9.713  -3.590  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.201   8.695  -3.960  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.358  11.019  -4.353  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.188   8.813  -1.731  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.278  11.626  -2.065  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.193   8.965  -1.546  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.035  10.481  -1.793  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.135   9.285  -3.904  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.211   9.058  -3.702  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.200   8.475  -5.043  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.053   7.729  -3.443  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.298  11.510  -4.033  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.541  11.746  -4.201  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.421  10.847  -5.442  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.203  10.280   0.983  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.234  10.637   2.418  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.549  10.437   3.190  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.816  11.233   4.091  1.00  0.00           O  
ATOM    268  H   GLY A  22      -0.007   9.315   0.670  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.536  10.034   2.934  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.107  11.679   2.568  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.341   9.392   2.875  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.709   9.243   3.439  1.00  0.00           C  
ATOM    273  C   LYS A  23      -3.852   7.970   4.322  1.00  0.00           C  
ATOM    274  O   LYS A  23      -3.834   8.118   5.546  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.788   9.379   2.334  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.754  10.717   1.562  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.008  10.660   0.221  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.909  10.538  -1.013  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -5.540  11.818  -1.390  1.00  0.00           N  
ATOM    280  H   LYS A  23      -2.146   9.072   1.921  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.914  10.080   4.142  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.764   8.524   1.633  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.778   9.308   2.827  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -5.788  11.066   1.408  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.283  11.502   2.186  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -3.349  11.545   0.133  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.297   9.812   0.213  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -4.304  10.173  -1.863  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.685   9.767  -0.848  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -4.837  12.565  -1.440  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -6.196  12.124  -0.661  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.014   6.746   3.768  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.127   5.514   4.595  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.776   4.224   3.791  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.092   4.083   2.603  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.513   5.390   5.281  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.586   5.194   4.367  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.854   6.676   2.759  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.386   5.610   5.419  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -5.486   4.544   5.991  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.706   6.292   5.893  1.00  0.00           H  
ATOM    302  HG  SER A  24      -6.601   5.968   3.797  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.112   3.297   4.488  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.512   2.082   3.892  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.163   0.817   4.543  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.890   0.494   5.704  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.999   2.102   4.238  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.157   3.201   3.590  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.577   2.978   4.046  1.00  0.00           S  
ATOM    310  CE  MET A  25       1.594   3.511   5.769  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.833   3.587   5.427  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.659   2.047   2.791  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.885   2.156   5.336  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.547   1.132   3.981  1.00  0.00           H  
ATOM    315  HG2 MET A  25      -0.234   3.156   2.492  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.496   4.214   3.880  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.629   3.712   6.098  1.00  0.00           H  
ATOM    318  HE2 MET A  25       1.003   4.433   5.916  1.00  0.00           H  
ATOM    319  HE3 MET A  25       1.176   2.731   6.430  1.00  0.00           H  
ATOM    320  N   GLU A  26      -4.028   0.123   3.797  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.845  -0.987   4.362  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.690  -2.293   3.515  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.606  -2.693   2.786  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.323  -0.526   4.451  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.624   0.560   5.500  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -8.107   0.911   5.535  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.679   1.563   4.666  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.732   0.412   6.638  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.284   0.576   2.912  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.519  -1.252   5.390  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.651  -0.168   3.458  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.960  -1.408   4.665  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.293   0.240   6.505  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -6.061   1.485   5.280  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -9.664   0.627   6.583  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.536  -2.975   3.646  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.313  -4.299   3.008  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.554  -5.519   3.930  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.426  -5.459   5.155  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.964  -4.354   2.253  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.855  -4.725   3.072  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.792  -2.451   4.117  1.00  0.00           H  
ATOM    343  HA  SER A  27      -4.062  -4.397   2.212  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -2.058  -5.091   1.429  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.767  -3.389   1.753  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.710  -5.678   2.925  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.938  -6.636   3.287  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.384  -7.885   3.960  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.700  -7.841   4.803  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.957  -8.743   5.602  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.196  -8.534   4.682  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.326 -10.327   4.643  1.00  0.00           S  
ATOM    353  H   CYS A  28      -4.030  -6.506   2.275  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.632  -8.565   3.123  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.244  -8.274   4.181  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -3.114  -8.154   5.715  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.567  -6.852   4.541  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.887  -6.704   5.216  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.899  -7.869   4.947  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.547  -8.345   5.880  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.425  -5.308   4.804  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.574  -4.798   5.700  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.123  -3.443   5.268  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.411  -2.451   5.148  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.410  -3.334   5.042  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.175  -6.145   3.910  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.697  -6.687   6.307  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.597  -4.566   4.848  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.737  -5.321   3.741  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.382  -5.554   5.751  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.213  -4.694   6.740  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -11.989  -4.150   5.256  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -11.714  -2.380   4.830  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.968  -8.339   3.695  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.454  -9.707   3.393  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.828 -10.260   2.103  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.537 -10.450   1.116  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.267  -7.866   3.110  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.249 -10.409   4.225  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.554  -9.690   3.279  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.488 -10.442   2.098  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.673 -10.570   0.846  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.935  -9.402  -0.170  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.622  -9.572  -1.179  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.797 -11.967   0.200  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -6.197 -13.099   1.016  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.858 -13.901   1.667  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.838 -13.126   0.941  1.00  0.00           O  
ATOM    389  H   ASP A  31      -7.068 -10.283   3.019  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.612 -10.451   1.146  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.856 -12.203  -0.014  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.301 -11.968  -0.788  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.524 -13.876   1.450  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.506  -8.182   0.182  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.986  -6.926  -0.470  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.072  -5.760   0.014  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.906  -5.569   1.222  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.485  -6.644  -0.125  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.326  -7.676  -0.631  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.046  -5.363  -0.729  1.00  0.00           C  
ATOM    401  H   THR A  32      -5.988  -8.143   1.064  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.887  -7.026  -1.566  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.599  -6.604   0.977  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.760  -8.452  -0.798  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.110  -5.238  -0.455  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.521  -4.457  -0.384  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.000  -5.374  -1.833  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.545  -4.966  -0.932  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.915  -3.664  -0.611  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.882  -2.506  -0.932  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.040  -2.108  -2.088  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.559  -3.544  -1.319  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.758  -2.006  -0.813  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.915  -5.146  -1.868  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.665  -3.607   0.461  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.922  -4.402  -1.035  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.633  -3.547  -2.418  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.515  -1.974   0.118  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.283  -0.712   0.045  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.329   0.510   0.197  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.894   0.861   1.299  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.385  -0.717   1.138  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.675  -1.425   0.684  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.747  -1.414   1.784  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -12.057  -2.109   1.380  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -11.912  -3.580   1.300  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.282  -2.423   1.017  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.793  -0.638  -0.938  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -8.014  -1.186   2.070  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.632   0.324   1.432  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.074  -0.940  -0.228  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.446  -2.468   0.397  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -10.345  -1.866   2.711  1.00  0.00           H  
ATOM    434  HD3 LYS A  34     -10.980  -0.366   2.055  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -12.838  -1.856   2.125  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -12.427  -1.709   0.415  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.820  -4.036   1.154  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.546  -3.958   2.182  1.00  0.00           H  
ATOM    439  N   CYS A  35      -6.022   1.154  -0.935  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.324   2.454  -0.940  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.341   3.623  -0.998  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.074   3.780  -1.980  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.363   2.482  -2.145  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.675   4.143  -2.332  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.375   0.710  -1.793  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.687   2.553  -0.033  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.540   1.758  -1.996  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.872   2.204  -3.086  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.334   4.480   0.030  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -7.060   5.782  -0.004  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.319   6.802  -0.913  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.234   7.278  -0.569  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.176   6.185   1.476  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.924   7.478   1.816  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.439   7.405   1.588  1.00  0.00           C  
ATOM    456  CE  LYS A  36     -10.172   8.597   2.218  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.609   8.515   1.893  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.719   4.240   0.820  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -8.086   5.616  -0.376  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.660   5.349   2.026  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.157   6.265   1.897  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.725   7.691   2.884  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.489   8.331   1.262  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.657   7.342   0.503  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.842   6.472   2.027  1.00  0.00           H  
ATOM    466  HE2 LYS A  36     -10.038   8.591   3.318  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.758   9.560   1.864  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.747   8.567   0.868  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -12.125   9.320   2.268  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.891   7.072  -2.097  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.189   7.776  -3.190  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.958   9.037  -3.612  1.00  0.00           C  
ATOM    473  O   ALA A  37      -8.066   9.035  -4.154  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -6.040   6.789  -4.354  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.724   6.496  -2.306  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.171   8.085  -2.876  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -7.019   6.440  -4.737  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.499   7.234  -5.208  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.474   5.888  -4.052  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1     -12.877   8.153  -6.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.735   9.240  -5.050  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.782   8.896  -3.903  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.600   9.241  -3.956  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.529   8.425  -6.796  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.266   7.298  -5.635  1.00  0.00           H  
ATOM      7  HA2 GLY A   1     -12.345  10.142  -5.557  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -13.725   9.540  -4.658  1.00  0.00           H  
ATOM      9  N   SER A   2     -12.307   8.234  -2.862  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.503   7.851  -1.676  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.653   6.572  -1.896  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.446   6.691  -2.108  1.00  0.00           O  
ATOM     13  CB  SER A   2     -12.426   7.800  -0.431  1.00  0.00           C  
ATOM     14  OG  SER A   2     -11.709   7.401   0.741  1.00  0.00           O  
ATOM     15  H   SER A   2     -13.302   8.016  -2.965  1.00  0.00           H  
ATOM     16  HA  SER A   2     -10.777   8.665  -1.463  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -12.859   8.805  -0.258  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -13.287   7.122  -0.583  1.00  0.00           H  
ATOM     19  HG  SER A   2     -11.468   6.464   0.645  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.230   5.367  -1.773  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.446   4.166  -1.373  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.513   3.072  -2.468  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.596   2.609  -2.838  1.00  0.00           O  
ATOM     24  CB  THR A   3     -10.967   3.690   0.016  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.957   4.764   0.962  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.113   2.596   0.645  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.242   5.390  -1.623  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.388   4.446  -1.218  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.009   3.325  -0.095  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -10.905   4.334   1.822  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.071   1.685   0.022  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.068   2.921   0.810  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.520   2.285   1.623  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.337   2.657  -2.957  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.219   1.625  -4.009  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.870   0.216  -3.483  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.686   0.010  -3.202  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.521   3.169  -2.571  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.106   1.604  -4.669  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.401   1.925  -4.689  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.799  -0.774  -3.369  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.455  -2.158  -2.911  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.846  -3.065  -4.015  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.486  -3.352  -5.031  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.834  -2.681  -2.411  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.869  -1.957  -3.301  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.261  -0.559  -3.495  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.778  -2.105  -2.036  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -10.932  -3.781  -2.455  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.980  -2.387  -1.355  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -11.952  -2.473  -4.278  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.877  -1.928  -2.853  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.543  -0.125  -4.472  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.613   0.125  -2.698  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.618  -3.548  -3.781  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -6.928  -4.481  -4.724  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.233  -5.983  -4.357  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.340  -6.309  -3.918  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.423  -4.110  -4.755  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.096  -2.678  -5.236  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.603  -2.362  -5.291  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.725  -3.125  -4.896  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.258  -1.197  -5.782  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.098  -3.007  -3.072  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.325  -4.346  -5.748  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -4.980  -4.286  -3.759  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.889  -4.807  -5.429  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.542  -2.521  -6.236  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.578  -1.931  -4.575  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.011  -0.587  -6.110  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.248  -1.043  -5.832  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.314  -6.938  -4.579  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.489  -8.354  -4.117  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.096  -8.953  -3.744  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.562  -9.825  -4.433  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.277  -9.167  -5.179  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.517  -8.524  -5.476  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.657 -10.570  -4.721  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.488  -6.659  -5.115  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.094  -8.359  -3.192  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.670  -9.229  -6.105  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.550  -7.731  -4.914  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.253 -11.082  -5.497  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.779 -11.207  -4.519  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.269 -10.551  -3.800  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.493  -8.436  -2.658  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.074  -8.730  -2.312  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.771  -8.428  -0.811  1.00  0.00           C  
ATOM     89  O   THR A   8      -2.987  -7.311  -0.329  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.088  -8.028  -3.298  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.738  -8.300  -2.931  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.225  -6.520  -3.467  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.945  -7.574  -2.339  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.907  -9.814  -2.481  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.264  -8.491  -4.293  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.481  -7.593  -2.334  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.419  -6.114  -4.104  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.177  -6.252  -3.957  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.212  -5.972  -2.513  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.222  -9.421  -0.089  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.721  -9.247   1.293  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.379  -8.477   1.421  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.378  -7.378   1.980  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.707 -10.631   1.981  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.336 -10.929   2.696  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.223 -10.343  -0.526  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.461  -8.640   1.842  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.409 -11.451   1.300  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.984 -10.657   2.815  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.745  -9.019   0.924  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.078  -8.357   1.044  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.318  -7.232  -0.010  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.117  -7.363  -0.941  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.189  -9.435   1.121  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.348 -10.392  -0.076  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.538 -11.333   0.068  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.665 -11.013  -0.291  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.344 -12.522   0.588  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.618  -9.945   0.503  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.130  -7.861   2.038  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.153  -8.915   1.302  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.020 -10.027   2.043  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.422 -10.972  -0.245  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.492  -9.821  -1.011  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.398 -12.751   0.900  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.193 -13.089   0.657  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.607  -6.104   0.150  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.498  -5.081  -0.916  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.375  -3.828  -0.664  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.885  -2.733  -0.364  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.001  -4.778  -1.030  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.902  -6.170   0.898  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.794  -5.514  -1.896  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.380  -4.179  -0.181  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.221  -4.220  -1.957  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.605  -5.702  -1.062  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.692  -3.992  -0.860  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.675  -2.895  -0.683  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.572  -1.716  -1.695  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.633  -0.562  -1.275  1.00  0.00           O  
ATOM    141  CB  ALA A  12       6.070  -3.537  -0.685  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.977  -4.960  -1.053  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.518  -2.457   0.324  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.863  -2.794  -0.484  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.163  -4.313   0.099  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.317  -4.015  -1.652  1.00  0.00           H  
ATOM    147  N   MET A  13       4.371  -1.997  -2.991  1.00  0.00           N  
ATOM    148  CA  MET A  13       4.139  -0.956  -4.027  1.00  0.00           C  
ATOM    149  C   MET A  13       2.795  -0.153  -3.871  1.00  0.00           C  
ATOM    150  O   MET A  13       2.801   1.072  -4.013  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.201  -1.590  -5.441  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.532  -2.253  -5.824  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.673  -3.894  -5.092  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.334  -4.326  -5.634  1.00  0.00           C  
ATOM    155  H   MET A  13       4.256  -2.996  -3.187  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.953  -0.205  -3.954  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.372  -2.314  -5.578  1.00  0.00           H  
ATOM    158  HB3 MET A  13       4.008  -0.790  -6.184  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.591  -2.356  -6.923  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.391  -1.633  -5.514  1.00  0.00           H  
ATOM    161  HE1 MET A  13       8.080  -3.614  -5.238  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.609  -5.336  -5.280  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.408  -4.323  -6.736  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.691  -0.846  -3.537  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.417  -0.211  -3.116  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.540   0.747  -1.897  1.00  0.00           C  
ATOM    167  O   CYS A  14       0.198   1.923  -2.018  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.534  -1.389  -2.830  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.170  -0.842  -2.330  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.909  -1.804  -3.248  1.00  0.00           H  
ATOM    171  HA  CYS A  14       0.014   0.370  -3.969  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.630  -2.053  -3.708  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.138  -2.017  -2.012  1.00  0.00           H  
ATOM    174  N   GLU A  15       1.072   0.257  -0.766  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.308   1.082   0.443  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.405   2.189   0.319  1.00  0.00           C  
ATOM    177  O   GLU A  15       2.212   3.258   0.898  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.607   0.136   1.631  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.373  -0.655   2.115  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.724  -1.616   3.238  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.183  -2.740   3.054  1.00  0.00           O  
ATOM    182  OE2 GLU A  15       0.452  -1.102   4.469  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.370  -0.728  -0.836  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.370   1.627   0.676  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.431  -0.558   1.363  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.996   0.723   2.484  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.430   0.032   2.444  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.072  -1.232   1.284  1.00  0.00           H  
ATOM    189  HE2 GLU A  15       0.688  -1.743   5.142  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.499   1.980  -0.432  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.467   3.062  -0.754  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.912   4.228  -1.626  1.00  0.00           C  
ATOM    193  O   ALA A  16       4.135   5.387  -1.271  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.704   2.413  -1.388  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.557   1.049  -0.875  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.787   3.519   0.205  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.474   1.911  -2.347  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.499   3.153  -1.591  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       6.148   1.648  -0.723  1.00  0.00           H  
ATOM    200  N   GLY A  17       3.145   3.940  -2.697  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.306   4.968  -3.365  1.00  0.00           C  
ATOM    202  C   GLY A  17       1.231   5.668  -2.505  1.00  0.00           C  
ATOM    203  O   GLY A  17       1.117   6.894  -2.557  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.997   2.930  -2.839  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.962   5.746  -3.801  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.798   4.508  -4.231  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.482   4.906  -1.695  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.456   5.470  -0.699  1.00  0.00           C  
ATOM    209  C   CYS A  18       0.152   6.348   0.440  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.469   7.342   0.816  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.296   4.311  -0.131  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.024   4.756  -0.294  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.687   3.896  -1.713  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.150   6.133  -1.255  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.179   3.361  -0.677  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.045   4.068   0.913  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.342   6.010   0.958  1.00  0.00           N  
ATOM    218  CA  LYS A  19       2.136   6.898   1.851  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.850   8.087   1.144  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.933   9.155   1.754  1.00  0.00           O  
ATOM    221  CB  LYS A  19       3.079   5.937   2.611  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.989   6.536   3.697  1.00  0.00           C  
ATOM    223  CD  LYS A  19       5.375   6.918   3.153  1.00  0.00           C  
ATOM    224  CE  LYS A  19       6.324   7.517   4.200  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       6.828   6.511   5.158  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.737   5.115   0.627  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.434   7.350   2.585  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.438   5.185   3.113  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.684   5.337   1.899  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       3.507   7.402   4.190  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.109   5.777   4.495  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       5.841   6.044   2.658  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       5.255   7.660   2.342  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       7.186   7.979   3.679  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       5.833   8.349   4.743  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       7.290   5.740   4.662  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       6.051   6.077   5.668  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.318   7.951  -0.113  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.675   9.118  -0.966  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.580  10.185  -1.204  1.00  0.00           C  
ATOM    241  O   GLY A  20       2.855  11.378  -1.072  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.272   6.986  -0.482  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.561   9.622  -0.534  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       4.010   8.751  -1.953  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.345   9.757  -1.493  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.133  10.601  -1.313  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.161  11.040   0.177  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.468  12.211   0.410  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.079   9.816  -1.885  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.101   9.602  -3.417  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.202   8.588  -3.770  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.350  10.904  -4.187  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.263   8.741  -1.634  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.262  11.540  -1.886  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.119   8.827  -1.383  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -2.019  10.312  -1.583  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.134   9.168  -3.747  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.204   8.947  -3.477  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.233   8.380  -4.855  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.040   7.616  -3.268  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.292  11.396  -3.886  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.538  11.638  -4.038  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.408  10.726  -5.276  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.064  10.111   1.139  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.113  10.412   2.586  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.447  10.201   3.319  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.728  10.974   4.236  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.143   9.163   0.790  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.640   9.782   3.092  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.235  11.445   2.775  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.264   9.200   2.932  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.696   9.162   3.333  1.00  0.00           C  
ATOM    273  C   LYS A  23      -4.023   7.958   4.282  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.373   8.190   5.442  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.688   9.227   2.144  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.399  10.087   0.905  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.004  11.540   1.167  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.064  12.395  -0.104  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -3.396  13.688   0.146  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.926   8.740   2.078  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -3.929  10.064   3.940  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.874   8.210   1.760  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.670   9.535   2.555  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.613   9.599   0.296  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -5.308  10.042   0.270  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.640  11.979   1.956  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -2.978  11.560   1.577  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.569  11.883  -0.951  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.115  12.558  -0.416  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -3.345  14.253  -0.709  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -2.416  13.521   0.420  1.00  0.00           H  
ATOM    292  N   SER A  24      -3.964   6.697   3.808  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.216   5.495   4.650  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.783   4.193   3.893  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.099   3.992   2.714  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.691   5.346   5.105  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.073   6.394   5.994  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.636   6.621   2.838  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.597   5.593   5.568  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.376   5.317   4.241  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -5.829   4.380   5.628  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.472   7.147   5.811  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.070   3.326   4.617  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.394   2.135   4.050  1.00  0.00           C  
ATOM    305  C   MET A  25      -2.999   0.844   4.700  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.692   0.507   5.848  1.00  0.00           O  
ATOM    307  CB  MET A  25      -0.894   2.239   4.429  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.084   3.380   3.806  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.249   3.829   4.945  1.00  0.00           S  
ATOM    310  CE  MET A  25       2.501   2.588   4.579  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.803   3.661   5.545  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.510   2.080   2.947  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.815   2.311   5.531  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.391   1.282   4.209  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.318   3.114   2.812  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.692   4.290   3.649  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.113   1.566   4.743  1.00  0.00           H  
ATOM    318  HE2 MET A  25       2.846   2.669   3.533  1.00  0.00           H  
ATOM    319  HE3 MET A  25       3.380   2.725   5.235  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.873   0.149   3.966  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.672  -0.976   4.536  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.523  -2.274   3.675  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.440  -2.682   2.954  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.148  -0.518   4.668  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.424   0.467   5.820  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -7.877   0.926   5.843  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -8.822   0.195   6.124  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -8.013   2.242   5.515  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.135   0.607   3.087  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.319  -1.248   5.554  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.479  -0.070   3.714  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.795  -1.406   4.809  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -6.190   0.000   6.794  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -5.763   1.351   5.748  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -8.942   2.472   5.568  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.362  -2.935   3.798  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.104  -4.247   3.152  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.420  -5.490   4.024  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.375  -5.458   5.256  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.664  -4.285   2.593  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.681  -4.377   3.620  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.634  -2.409   4.292  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.754  -4.322   2.269  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.569  -5.157   1.916  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.490  -3.397   1.957  1.00  0.00           H  
ATOM    346  HG  SER A  27       0.112  -3.896   3.316  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.773  -6.591   3.333  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.259  -7.853   3.960  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.569  -7.784   4.811  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.809  -8.619   5.683  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -3.081  -8.557   4.644  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.280 -10.344   4.614  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.863  -6.430   2.326  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.534  -8.494   3.102  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.135  -8.340   4.112  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.956  -8.182   5.673  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.447  -6.836   4.459  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.785  -6.645   5.089  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.756  -7.850   4.891  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.346  -8.332   5.858  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.287  -5.286   4.534  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.509  -4.659   5.227  1.00  0.00           C  
ATOM    363  CD  GLN A  29     -10.879  -5.230   4.899  1.00  0.00           C  
ATOM    364  OE1 GLN A  29     -11.564  -5.794   5.743  1.00  0.00           O  
ATOM    365  NE2 GLN A  29     -11.353  -5.089   3.683  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.033  -6.174   3.793  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.627  -6.535   6.180  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.464  -4.542   4.635  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.453  -5.350   3.441  1.00  0.00           H  
ATOM    370  HG2 GLN A  29      -9.375  -4.686   6.324  1.00  0.00           H  
ATOM    371  HG3 GLN A  29      -9.525  -3.577   4.993  1.00  0.00           H  
ATOM    372 HE21 GLN A  29     -10.710  -4.720   2.979  1.00  0.00           H  
ATOM    373 HE22 GLN A  29     -12.242  -5.576   3.536  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.839  -8.364   3.656  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.280  -9.760   3.414  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.667 -10.326   2.126  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.391 -10.551   1.157  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.158  -7.891   3.046  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -9.026 -10.425   4.263  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.383  -9.787   3.332  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.322 -10.463   2.093  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.531 -10.509   0.820  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.852  -9.298  -0.123  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.584  -9.431  -1.107  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.628 -11.873   0.104  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -5.958 -13.022   0.838  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.560 -13.856   1.504  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.606 -13.024   0.669  1.00  0.00           O  
ATOM    389  H   ASP A  31      -6.888 -10.272   3.001  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.467 -10.372   1.102  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.685 -12.138  -0.085  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.169 -11.803  -0.899  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -4.250 -13.786   1.129  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.425  -8.089   0.265  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.923  -6.816  -0.333  1.00  0.00           C  
ATOM    396  C   THR A  32      -5.992  -5.667   0.158  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.796  -5.496   1.366  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.411  -6.543   0.063  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.267  -7.562  -0.444  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -8.989  -5.245  -0.488  1.00  0.00           C  
ATOM    401  H   THR A  32      -5.849  -8.073   1.111  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.859  -6.886  -1.436  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.490  -6.536   1.168  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.705  -8.328  -0.663  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.043  -5.125  -0.177  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.446  -4.351  -0.138  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -8.979  -5.226  -1.593  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.486  -4.860  -0.786  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.859  -3.559  -0.459  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.859  -2.414  -0.728  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.059  -1.991  -1.869  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.536  -3.414  -1.220  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.715  -1.890  -0.710  1.00  0.00           S  
ATOM    414  H   CYS A  33      -5.875  -5.028  -1.716  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.573  -3.518   0.606  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.880  -4.275  -0.996  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.661  -3.386  -2.314  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.479  -1.925   0.352  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.260  -0.667   0.331  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.299   0.552   0.448  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.867   0.935   1.541  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.297  -0.686   1.483  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.604  -1.405   1.113  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.527  -1.654   2.313  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.168  -0.394   2.897  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.008  -0.744   4.057  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.185  -2.371   1.235  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.831  -0.584  -0.616  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.860  -1.147   2.389  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.541   0.353   1.785  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.141  -0.845   0.323  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.371  -2.390   0.664  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.318  -2.349   1.973  1.00  0.00           H  
ATOM    434  HD3 LYS A  34      -9.960  -2.202   3.089  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.400   0.336   3.217  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.783   0.121   2.134  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -11.436  -1.129   4.820  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -12.680  -1.483   3.819  1.00  0.00           H  
ATOM    439  N   CYS A  35      -5.977   1.156  -0.700  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.262   2.445  -0.731  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.270   3.621  -0.765  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.022   3.786  -1.732  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.328   2.473  -1.955  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.615   4.129  -2.103  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.354   0.709  -1.547  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.604   2.540   0.160  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.516   1.731  -1.837  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.861   2.226  -2.892  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.238   4.475   0.265  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.928   5.786   0.216  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.119   6.794  -0.653  1.00  0.00           C  
ATOM    452  O   LYS A  36      -4.958   7.100  -0.371  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.156   6.210   1.676  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -8.022   7.468   1.830  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -8.219   7.842   3.309  1.00  0.00           C  
ATOM    456  CE  LYS A  36      -9.060   9.114   3.459  1.00  0.00           C  
ATOM    457  NZ  LYS A  36      -9.181   9.463   4.888  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.567   4.270   1.016  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.936   5.639  -0.210  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.658   5.375   2.209  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.186   6.348   2.179  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.551   8.312   1.290  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -9.002   7.301   1.345  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -8.698   7.003   3.849  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -7.232   7.986   3.793  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -8.592   9.957   2.912  1.00  0.00           H  
ATOM    467  HE3 LYS A  36     -10.064   8.973   3.011  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36      -9.595   8.690   5.422  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36      -9.805  10.267   5.028  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.749   7.254  -1.736  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -6.139   8.189  -2.696  1.00  0.00           C  
ATOM    472  C   ALA A  37      -7.127   9.325  -2.984  1.00  0.00           C  
ATOM    473  O   ALA A  37      -6.827  10.513  -2.866  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.796   7.407  -3.966  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.667   6.804  -1.903  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -5.217   8.648  -2.284  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.673   6.898  -4.409  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.364   8.057  -4.749  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.045   6.623  -3.759  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -9.406  11.614  -3.636  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.889  10.995  -2.380  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.879   9.854  -2.610  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.094  10.065  -2.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.877  10.933  -4.199  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.750  12.380  -3.439  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -9.034  10.646  -1.769  1.00  0.00           H  
ATOM      8  HA3 GLY A   1     -10.388  11.764  -1.762  1.00  0.00           H  
ATOM      9  N   SER A   2     -10.368   8.634  -2.801  1.00  0.00           N  
ATOM     10  CA  SER A   2     -11.218   7.429  -3.015  1.00  0.00           C  
ATOM     11  C   SER A   2     -10.430   6.128  -2.694  1.00  0.00           C  
ATOM     12  O   SER A   2      -9.272   5.966  -3.091  1.00  0.00           O  
ATOM     13  CB  SER A   2     -11.772   7.401  -4.459  1.00  0.00           C  
ATOM     14  OG  SER A   2     -12.738   8.437  -4.637  1.00  0.00           O  
ATOM     15  H   SER A   2      -9.367   8.650  -3.052  1.00  0.00           H  
ATOM     16  HA  SER A   2     -12.087   7.484  -2.325  1.00  0.00           H  
ATOM     17  HB2 SER A   2     -10.958   7.509  -5.203  1.00  0.00           H  
ATOM     18  HB3 SER A   2     -12.257   6.429  -4.676  1.00  0.00           H  
ATOM     19  HG  SER A   2     -12.515   9.137  -3.995  1.00  0.00           H  
ATOM     20  N   THR A   3     -11.067   5.193  -1.974  1.00  0.00           N  
ATOM     21  CA  THR A   3     -10.405   3.936  -1.531  1.00  0.00           C  
ATOM     22  C   THR A   3     -10.516   2.833  -2.622  1.00  0.00           C  
ATOM     23  O   THR A   3     -11.617   2.416  -2.993  1.00  0.00           O  
ATOM     24  CB  THR A   3     -11.000   3.486  -0.165  1.00  0.00           C  
ATOM     25  OG1 THR A   3     -10.953   4.544   0.789  1.00  0.00           O  
ATOM     26  CG2 THR A   3     -10.223   2.345   0.481  1.00  0.00           C  
ATOM     27  H   THR A   3     -12.013   5.421  -1.656  1.00  0.00           H  
ATOM     28  HA  THR A   3      -9.340   4.148  -1.339  1.00  0.00           H  
ATOM     29  HB  THR A   3     -12.056   3.186  -0.313  1.00  0.00           H  
ATOM     30  HG1 THR A   3     -11.103   4.131   1.643  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -10.210   1.439  -0.152  1.00  0.00           H  
ATOM     32 HG22 THR A   3      -9.167   2.620   0.677  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -10.671   2.045   1.445  1.00  0.00           H  
ATOM     34  N   GLY A   4      -9.358   2.367  -3.105  1.00  0.00           N  
ATOM     35  CA  GLY A   4      -9.283   1.331  -4.155  1.00  0.00           C  
ATOM     36  C   GLY A   4      -8.954  -0.075  -3.617  1.00  0.00           C  
ATOM     37  O   GLY A   4      -7.765  -0.307  -3.384  1.00  0.00           O  
ATOM     38  H   GLY A   4      -8.525   2.851  -2.724  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -10.184   1.321  -4.797  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      -8.472   1.610  -4.853  1.00  0.00           H  
ATOM     41  N   PRO A   5      -9.905  -1.032  -3.432  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.581  -2.405  -2.927  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.983  -3.352  -4.000  1.00  0.00           C  
ATOM     44  O   PRO A   5      -9.641  -3.702  -4.984  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.964  -2.893  -2.405  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -11.994  -2.170  -3.301  1.00  0.00           C  
ATOM     47  CD  PRO A   5     -11.363  -0.786  -3.530  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.902  -2.328  -2.055  1.00  0.00           H  
ATOM     49  HB2 PRO A   5     -11.082  -3.992  -2.424  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.097  -2.575  -1.354  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -12.095  -2.705  -4.266  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -12.998  -2.113  -2.845  1.00  0.00           H  
ATOM     53  HD2 PRO A   5     -11.658  -0.363  -4.508  1.00  0.00           H  
ATOM     54  HD3 PRO A   5     -11.683  -0.082  -2.739  1.00  0.00           H  
ATOM     55  N   GLN A   6      -7.735  -3.788  -3.778  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.032  -4.719  -4.712  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.304  -6.223  -4.326  1.00  0.00           C  
ATOM     58  O   GLN A   6      -8.401  -6.566  -3.875  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -5.534  -4.315  -4.755  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -5.242  -2.884  -5.260  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -3.759  -2.522  -5.300  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -2.862  -3.253  -4.890  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -3.446  -1.351  -5.796  1.00  0.00           N  
ATOM     64  H   GLN A   6      -7.221  -3.204  -3.098  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.436  -4.603  -5.736  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -5.085  -4.467  -3.758  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -4.986  -5.010  -5.421  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -5.678  -2.760  -6.269  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -5.756  -2.139  -4.622  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -4.215  -0.766  -6.133  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -2.441  -1.163  -5.833  1.00  0.00           H  
ATOM     72  N   THR A   7      -6.367  -7.160  -4.542  1.00  0.00           N  
ATOM     73  CA  THR A   7      -6.507  -8.573  -4.059  1.00  0.00           C  
ATOM     74  C   THR A   7      -5.100  -9.134  -3.683  1.00  0.00           C  
ATOM     75  O   THR A   7      -4.550 -10.008  -4.358  1.00  0.00           O  
ATOM     76  CB  THR A   7      -7.282  -9.419  -5.105  1.00  0.00           C  
ATOM     77  OG1 THR A   7      -8.537  -8.808  -5.405  1.00  0.00           O  
ATOM     78  CG2 THR A   7      -7.628 -10.824  -4.626  1.00  0.00           C  
ATOM     79  H   THR A   7      -5.551  -6.870  -5.086  1.00  0.00           H  
ATOM     80  HA  THR A   7      -7.108  -8.579  -3.131  1.00  0.00           H  
ATOM     81  HB  THR A   7      -6.678  -9.480  -6.034  1.00  0.00           H  
ATOM     82  HG1 THR A   7      -8.585  -8.008  -4.855  1.00  0.00           H  
ATOM     83 HG21 THR A   7      -8.216 -11.360  -5.392  1.00  0.00           H  
ATOM     84 HG22 THR A   7      -6.734 -11.438  -4.420  1.00  0.00           H  
ATOM     85 HG23 THR A   7      -8.236 -10.806  -3.703  1.00  0.00           H  
ATOM     86  N   THR A   8      -4.505  -8.584  -2.609  1.00  0.00           N  
ATOM     87  CA  THR A   8      -3.077  -8.836  -2.267  1.00  0.00           C  
ATOM     88  C   THR A   8      -2.776  -8.492  -0.775  1.00  0.00           C  
ATOM     89  O   THR A   8      -3.011  -7.368  -0.320  1.00  0.00           O  
ATOM     90  CB  THR A   8      -2.113  -8.132  -3.272  1.00  0.00           C  
ATOM     91  OG1 THR A   8      -0.755  -8.365  -2.907  1.00  0.00           O  
ATOM     92  CG2 THR A   8      -2.286  -6.632  -3.472  1.00  0.00           C  
ATOM     93  H   THR A   8      -4.975  -7.727  -2.304  1.00  0.00           H  
ATOM     94  HA  THR A   8      -2.884  -9.919  -2.413  1.00  0.00           H  
ATOM     95  HB  THR A   8      -2.282  -8.620  -4.257  1.00  0.00           H  
ATOM     96  HG1 THR A   8      -0.512  -7.642  -2.323  1.00  0.00           H  
ATOM     97 HG21 THR A   8      -1.494  -6.220  -4.123  1.00  0.00           H  
ATOM     98 HG22 THR A   8      -3.247  -6.396  -3.961  1.00  0.00           H  
ATOM     99 HG23 THR A   8      -2.280  -6.063  -2.530  1.00  0.00           H  
ATOM    100  N   CYS A   9      -2.206  -9.456  -0.031  1.00  0.00           N  
ATOM    101  CA  CYS A   9      -1.698  -9.236   1.342  1.00  0.00           C  
ATOM    102  C   CYS A   9      -0.377  -8.426   1.438  1.00  0.00           C  
ATOM    103  O   CYS A   9      -0.403  -7.310   1.961  1.00  0.00           O  
ATOM    104  CB  CYS A   9      -1.644 -10.599   2.067  1.00  0.00           C  
ATOM    105  SG  CYS A   9      -3.250 -10.898   2.833  1.00  0.00           S  
ATOM    106  H   CYS A   9      -2.196 -10.390  -0.442  1.00  0.00           H  
ATOM    107  HA  CYS A   9      -2.448  -8.633   1.880  1.00  0.00           H  
ATOM    108  HB2 CYS A   9      -1.349 -11.433   1.403  1.00  0.00           H  
ATOM    109  HB3 CYS A   9      -0.900 -10.589   2.884  1.00  0.00           H  
ATOM    110  N   GLN A  10       0.759  -8.956   0.952  1.00  0.00           N  
ATOM    111  CA  GLN A  10       2.076  -8.261   1.048  1.00  0.00           C  
ATOM    112  C   GLN A  10       2.288  -7.156  -0.034  1.00  0.00           C  
ATOM    113  O   GLN A  10       3.085  -7.292  -0.965  1.00  0.00           O  
ATOM    114  CB  GLN A  10       3.213  -9.310   1.146  1.00  0.00           C  
ATOM    115  CG  GLN A  10       3.389 -10.292  -0.028  1.00  0.00           C  
ATOM    116  CD  GLN A  10       4.603 -11.200   0.131  1.00  0.00           C  
ATOM    117  OE1 GLN A  10       5.719 -10.862  -0.245  1.00  0.00           O  
ATOM    118  NE2 GLN A  10       4.441 -12.378   0.683  1.00  0.00           N  
ATOM    119  H   GLN A  10       0.652  -9.898   0.562  1.00  0.00           H  
ATOM    120  HA  GLN A  10       2.121  -7.738   2.029  1.00  0.00           H  
ATOM    121  HB2 GLN A  10       4.165  -8.762   1.309  1.00  0.00           H  
ATOM    122  HB3 GLN A  10       3.063  -9.883   2.084  1.00  0.00           H  
ATOM    123  HG2 GLN A  10       2.477 -10.898  -0.178  1.00  0.00           H  
ATOM    124  HG3 GLN A  10       3.513  -9.740  -0.978  1.00  0.00           H  
ATOM    125 HE21 GLN A  10       3.503 -12.622   1.010  1.00  0.00           H  
ATOM    126 HE22 GLN A  10       5.304 -12.923   0.761  1.00  0.00           H  
ATOM    127  N   ALA A  11       1.556  -6.040   0.106  1.00  0.00           N  
ATOM    128  CA  ALA A  11       1.442  -5.027  -0.968  1.00  0.00           C  
ATOM    129  C   ALA A  11       2.285  -3.754  -0.699  1.00  0.00           C  
ATOM    130  O   ALA A  11       1.767  -2.681  -0.366  1.00  0.00           O  
ATOM    131  CB  ALA A  11      -0.060  -4.756  -1.108  1.00  0.00           C  
ATOM    132  H   ALA A  11       0.850  -6.106   0.855  1.00  0.00           H  
ATOM    133  HA  ALA A  11       1.768  -5.455  -1.941  1.00  0.00           H  
ATOM    134  HB1 ALA A  11      -0.461  -4.163  -0.268  1.00  0.00           H  
ATOM    135  HB2 ALA A  11      -0.283  -4.201  -2.035  1.00  0.00           H  
ATOM    136  HB3 ALA A  11      -0.644  -5.693  -1.144  1.00  0.00           H  
ATOM    137  N   ALA A  12       3.604  -3.877  -0.911  1.00  0.00           N  
ATOM    138  CA  ALA A  12       4.557  -2.756  -0.719  1.00  0.00           C  
ATOM    139  C   ALA A  12       4.402  -1.557  -1.700  1.00  0.00           C  
ATOM    140  O   ALA A  12       4.417  -0.413  -1.249  1.00  0.00           O  
ATOM    141  CB  ALA A  12       5.969  -3.358  -0.754  1.00  0.00           C  
ATOM    142  H   ALA A  12       3.915  -4.831  -1.126  1.00  0.00           H  
ATOM    143  HA  ALA A  12       4.403  -2.349   0.302  1.00  0.00           H  
ATOM    144  HB1 ALA A  12       6.743  -2.598  -0.543  1.00  0.00           H  
ATOM    145  HB2 ALA A  12       6.092  -4.150   0.009  1.00  0.00           H  
ATOM    146  HB3 ALA A  12       6.217  -3.806  -1.735  1.00  0.00           H  
ATOM    147  N   MET A  13       4.202  -1.812  -3.002  1.00  0.00           N  
ATOM    148  CA  MET A  13       3.922  -0.754  -4.009  1.00  0.00           C  
ATOM    149  C   MET A  13       2.552  -0.004  -3.823  1.00  0.00           C  
ATOM    150  O   MET A  13       2.510   1.221  -3.950  1.00  0.00           O  
ATOM    151  CB  MET A  13       4.000  -1.347  -5.441  1.00  0.00           C  
ATOM    152  CG  MET A  13       5.351  -1.953  -5.846  1.00  0.00           C  
ATOM    153  SD  MET A  13       5.547  -3.609  -5.167  1.00  0.00           S  
ATOM    154  CE  MET A  13       7.221  -3.969  -5.721  1.00  0.00           C  
ATOM    155  H   MET A  13       4.125  -2.809  -3.222  1.00  0.00           H  
ATOM    156  HA  MET A  13       4.710   0.022  -3.925  1.00  0.00           H  
ATOM    157  HB2 MET A  13       3.197  -2.095  -5.598  1.00  0.00           H  
ATOM    158  HB3 MET A  13       3.777  -0.533  -6.161  1.00  0.00           H  
ATOM    159  HG2 MET A  13       5.411  -2.019  -6.948  1.00  0.00           H  
ATOM    160  HG3 MET A  13       6.190  -1.314  -5.518  1.00  0.00           H  
ATOM    161  HE1 MET A  13       7.944  -3.246  -5.303  1.00  0.00           H  
ATOM    162  HE2 MET A  13       7.530  -4.980  -5.399  1.00  0.00           H  
ATOM    163  HE3 MET A  13       7.294  -3.929  -6.823  1.00  0.00           H  
ATOM    164  N   CYS A  14       1.477  -0.739  -3.485  1.00  0.00           N  
ATOM    165  CA  CYS A  14       0.179  -0.155  -3.063  1.00  0.00           C  
ATOM    166  C   CYS A  14       0.252   0.782  -1.822  1.00  0.00           C  
ATOM    167  O   CYS A  14      -0.178   1.933  -1.908  1.00  0.00           O  
ATOM    168  CB  CYS A  14      -0.726  -1.374  -2.808  1.00  0.00           C  
ATOM    169  SG  CYS A  14      -2.385  -0.904  -2.319  1.00  0.00           S  
ATOM    170  H   CYS A  14       1.728  -1.692  -3.204  1.00  0.00           H  
ATOM    171  HA  CYS A  14      -0.238   0.427  -3.908  1.00  0.00           H  
ATOM    172  HB2 CYS A  14      -0.788  -2.028  -3.697  1.00  0.00           H  
ATOM    173  HB3 CYS A  14      -0.315  -1.997  -1.994  1.00  0.00           H  
ATOM    174  N   GLU A  15       0.833   0.304  -0.709  1.00  0.00           N  
ATOM    175  CA  GLU A  15       1.078   1.133   0.494  1.00  0.00           C  
ATOM    176  C   GLU A  15       2.121   2.290   0.333  1.00  0.00           C  
ATOM    177  O   GLU A  15       1.876   3.374   0.863  1.00  0.00           O  
ATOM    178  CB  GLU A  15       1.464   0.208   1.671  1.00  0.00           C  
ATOM    179  CG  GLU A  15       0.282  -0.607   2.243  1.00  0.00           C  
ATOM    180  CD  GLU A  15       0.608  -1.301   3.564  1.00  0.00           C  
ATOM    181  OE1 GLU A  15       1.737  -1.451   4.021  1.00  0.00           O  
ATOM    182  OE2 GLU A  15      -0.514  -1.720   4.216  1.00  0.00           O  
ATOM    183  H   GLU A  15       1.175  -0.665  -0.798  1.00  0.00           H  
ATOM    184  HA  GLU A  15       0.125   1.631   0.763  1.00  0.00           H  
ATOM    185  HB2 GLU A  15       2.284  -0.478   1.375  1.00  0.00           H  
ATOM    186  HB3 GLU A  15       1.890   0.820   2.487  1.00  0.00           H  
ATOM    187  HG2 GLU A  15      -0.592   0.051   2.408  1.00  0.00           H  
ATOM    188  HG3 GLU A  15      -0.054  -1.345   1.491  1.00  0.00           H  
ATOM    189  HE2 GLU A  15      -0.256  -1.965   5.111  1.00  0.00           H  
ATOM    190  N   ALA A  16       3.235   2.093  -0.390  1.00  0.00           N  
ATOM    191  CA  ALA A  16       4.191   3.186  -0.711  1.00  0.00           C  
ATOM    192  C   ALA A  16       3.641   4.340  -1.602  1.00  0.00           C  
ATOM    193  O   ALA A  16       3.910   5.501  -1.291  1.00  0.00           O  
ATOM    194  CB  ALA A  16       5.441   2.549  -1.333  1.00  0.00           C  
ATOM    195  H   ALA A  16       3.319   1.157  -0.812  1.00  0.00           H  
ATOM    196  HA  ALA A  16       4.502   3.652   0.247  1.00  0.00           H  
ATOM    197  HB1 ALA A  16       5.224   2.034  -2.287  1.00  0.00           H  
ATOM    198  HB2 ALA A  16       6.221   3.303  -1.543  1.00  0.00           H  
ATOM    199  HB3 ALA A  16       5.896   1.801  -0.657  1.00  0.00           H  
ATOM    200  N   GLY A  17       2.838   4.044  -2.641  1.00  0.00           N  
ATOM    201  CA  GLY A  17       2.002   5.073  -3.311  1.00  0.00           C  
ATOM    202  C   GLY A  17       0.949   5.795  -2.444  1.00  0.00           C  
ATOM    203  O   GLY A  17       0.850   7.023  -2.509  1.00  0.00           O  
ATOM    204  H   GLY A  17       2.673   3.034  -2.756  1.00  0.00           H  
ATOM    205  HA2 GLY A  17       2.661   5.838  -3.766  1.00  0.00           H  
ATOM    206  HA3 GLY A  17       1.477   4.608  -4.163  1.00  0.00           H  
ATOM    207  N   CYS A  18       0.200   5.055  -1.612  1.00  0.00           N  
ATOM    208  CA  CYS A  18      -0.680   5.645  -0.582  1.00  0.00           C  
ATOM    209  C   CYS A  18      -0.005   6.536   0.504  1.00  0.00           C  
ATOM    210  O   CYS A  18      -0.556   7.589   0.826  1.00  0.00           O  
ATOM    211  CB  CYS A  18      -1.496   4.491   0.030  1.00  0.00           C  
ATOM    212  SG  CYS A  18      -3.215   4.750  -0.407  1.00  0.00           S  
ATOM    213  H   CYS A  18       0.413   4.048  -1.574  1.00  0.00           H  
ATOM    214  HA  CYS A  18      -1.395   6.309  -1.111  1.00  0.00           H  
ATOM    215  HB2 CYS A  18      -1.206   3.486  -0.323  1.00  0.00           H  
ATOM    216  HB3 CYS A  18      -1.387   4.429   1.121  1.00  0.00           H  
ATOM    217  N   LYS A  19       1.164   6.148   1.034  1.00  0.00           N  
ATOM    218  CA  LYS A  19       1.993   7.012   1.911  1.00  0.00           C  
ATOM    219  C   LYS A  19       2.774   8.163   1.205  1.00  0.00           C  
ATOM    220  O   LYS A  19       2.931   9.220   1.818  1.00  0.00           O  
ATOM    221  CB  LYS A  19       2.920   6.047   2.686  1.00  0.00           C  
ATOM    222  CG  LYS A  19       3.713   6.642   3.862  1.00  0.00           C  
ATOM    223  CD  LYS A  19       2.805   7.121   5.006  1.00  0.00           C  
ATOM    224  CE  LYS A  19       3.607   7.637   6.203  1.00  0.00           C  
ATOM    225  NZ  LYS A  19       2.683   8.098   7.258  1.00  0.00           N  
ATOM    226  H   LYS A  19       1.476   5.195   0.794  1.00  0.00           H  
ATOM    227  HA  LYS A  19       1.302   7.494   2.632  1.00  0.00           H  
ATOM    228  HB2 LYS A  19       2.310   5.212   3.083  1.00  0.00           H  
ATOM    229  HB3 LYS A  19       3.632   5.567   1.982  1.00  0.00           H  
ATOM    230  HG2 LYS A  19       4.404   5.862   4.238  1.00  0.00           H  
ATOM    231  HG3 LYS A  19       4.364   7.469   3.516  1.00  0.00           H  
ATOM    232  HD2 LYS A  19       2.136   7.919   4.630  1.00  0.00           H  
ATOM    233  HD3 LYS A  19       2.135   6.295   5.310  1.00  0.00           H  
ATOM    234  HE2 LYS A  19       4.276   6.846   6.598  1.00  0.00           H  
ATOM    235  HE3 LYS A  19       4.265   8.474   5.894  1.00  0.00           H  
ATOM    236  HZ1 LYS A  19       3.193   8.413   8.092  1.00  0.00           H  
ATOM    237  HZ3 LYS A  19       2.074   7.335   7.574  1.00  0.00           H  
ATOM    238  N   GLY A  20       3.211   8.000  -0.059  1.00  0.00           N  
ATOM    239  CA  GLY A  20       3.656   9.137  -0.910  1.00  0.00           C  
ATOM    240  C   GLY A  20       2.645  10.282  -1.145  1.00  0.00           C  
ATOM    241  O   GLY A  20       3.013  11.450  -1.024  1.00  0.00           O  
ATOM    242  H   GLY A  20       3.093   7.040  -0.427  1.00  0.00           H  
ATOM    243  HA2 GLY A  20       4.577   9.572  -0.478  1.00  0.00           H  
ATOM    244  HA3 GLY A  20       3.961   8.746  -1.897  1.00  0.00           H  
ATOM    245  N   LEU A  21       1.377   9.950  -1.421  1.00  0.00           N  
ATOM    246  CA  LEU A  21       0.240  10.888  -1.225  1.00  0.00           C  
ATOM    247  C   LEU A  21      -0.026  11.303   0.278  1.00  0.00           C  
ATOM    248  O   LEU A  21      -0.246  12.485   0.543  1.00  0.00           O  
ATOM    249  CB  LEU A  21      -1.032  10.222  -1.816  1.00  0.00           C  
ATOM    250  CG  LEU A  21      -1.060  10.021  -3.349  1.00  0.00           C  
ATOM    251  CD1 LEU A  21      -2.249   9.115  -3.715  1.00  0.00           C  
ATOM    252  CD2 LEU A  21      -1.175  11.344  -4.112  1.00  0.00           C  
ATOM    253  H   LEU A  21       1.207   8.944  -1.543  1.00  0.00           H  
ATOM    254  HA  LEU A  21       0.447  11.827  -1.773  1.00  0.00           H  
ATOM    255  HB2 LEU A  21      -1.168   9.239  -1.321  1.00  0.00           H  
ATOM    256  HB3 LEU A  21      -1.922  10.809  -1.521  1.00  0.00           H  
ATOM    257  HG  LEU A  21      -0.136   9.499  -3.672  1.00  0.00           H  
ATOM    258 HD11 LEU A  21      -3.216   9.559  -3.417  1.00  0.00           H  
ATOM    259 HD12 LEU A  21      -2.293   8.922  -4.802  1.00  0.00           H  
ATOM    260 HD13 LEU A  21      -2.171   8.127  -3.223  1.00  0.00           H  
ATOM    261 HD21 LEU A  21      -2.070  11.923  -3.820  1.00  0.00           H  
ATOM    262 HD22 LEU A  21      -0.300  11.997  -3.946  1.00  0.00           H  
ATOM    263 HD23 LEU A  21      -1.233  11.180  -5.204  1.00  0.00           H  
ATOM    264  N   GLY A  22      -0.006  10.342   1.212  1.00  0.00           N  
ATOM    265  CA  GLY A  22      -0.125  10.593   2.665  1.00  0.00           C  
ATOM    266  C   GLY A  22      -1.498  10.330   3.308  1.00  0.00           C  
ATOM    267  O   GLY A  22      -1.908  11.120   4.159  1.00  0.00           O  
ATOM    268  H   GLY A  22       0.182   9.401   0.838  1.00  0.00           H  
ATOM    269  HA2 GLY A  22       0.613   9.957   3.186  1.00  0.00           H  
ATOM    270  HA3 GLY A  22       0.191  11.626   2.906  1.00  0.00           H  
ATOM    271  N   LYS A  23      -2.204   9.253   2.907  1.00  0.00           N  
ATOM    272  CA  LYS A  23      -3.661   9.134   3.166  1.00  0.00           C  
ATOM    273  C   LYS A  23      -4.015   7.942   4.116  1.00  0.00           C  
ATOM    274  O   LYS A  23      -4.355   8.189   5.276  1.00  0.00           O  
ATOM    275  CB  LYS A  23      -4.472   9.082   1.848  1.00  0.00           C  
ATOM    276  CG  LYS A  23      -4.197  10.098   0.727  1.00  0.00           C  
ATOM    277  CD  LYS A  23      -4.161  11.562   1.166  1.00  0.00           C  
ATOM    278  CE  LYS A  23      -4.332  12.531  -0.008  1.00  0.00           C  
ATOM    279  NZ  LYS A  23      -4.264  13.920   0.484  1.00  0.00           N  
ATOM    280  H   LYS A  23      -1.793   8.844   2.060  1.00  0.00           H  
ATOM    281  HA  LYS A  23      -4.022  10.038   3.703  1.00  0.00           H  
ATOM    282  HB2 LYS A  23      -4.364   8.083   1.390  1.00  0.00           H  
ATOM    283  HB3 LYS A  23      -5.544   9.152   2.116  1.00  0.00           H  
ATOM    284  HG2 LYS A  23      -3.246   9.841   0.222  1.00  0.00           H  
ATOM    285  HG3 LYS A  23      -4.977   9.935  -0.043  1.00  0.00           H  
ATOM    286  HD2 LYS A  23      -4.930  11.739   1.938  1.00  0.00           H  
ATOM    287  HD3 LYS A  23      -3.192  11.758   1.669  1.00  0.00           H  
ATOM    288  HE2 LYS A  23      -3.538  12.369  -0.763  1.00  0.00           H  
ATOM    289  HE3 LYS A  23      -5.296  12.356  -0.526  1.00  0.00           H  
ATOM    290  HZ1 LYS A  23      -4.976  14.094   1.203  1.00  0.00           H  
ATOM    291  HZ3 LYS A  23      -4.442  14.599  -0.265  1.00  0.00           H  
ATOM    292  N   SER A  24      -4.003   6.675   3.651  1.00  0.00           N  
ATOM    293  CA  SER A  24      -4.318   5.495   4.503  1.00  0.00           C  
ATOM    294  C   SER A  24      -3.891   4.174   3.783  1.00  0.00           C  
ATOM    295  O   SER A  24      -4.180   3.955   2.600  1.00  0.00           O  
ATOM    296  CB  SER A  24      -5.814   5.404   4.897  1.00  0.00           C  
ATOM    297  OG  SER A  24      -6.191   6.480   5.755  1.00  0.00           O  
ATOM    298  H   SER A  24      -3.727   6.573   2.668  1.00  0.00           H  
ATOM    299  HA  SER A  24      -3.735   5.592   5.444  1.00  0.00           H  
ATOM    300  HB2 SER A  24      -6.463   5.387   4.004  1.00  0.00           H  
ATOM    301  HB3 SER A  24      -6.008   4.452   5.430  1.00  0.00           H  
ATOM    302  HG  SER A  24      -5.540   7.198   5.605  1.00  0.00           H  
ATOM    303  N   MET A  25      -3.206   3.312   4.541  1.00  0.00           N  
ATOM    304  CA  MET A  25      -2.494   2.130   4.001  1.00  0.00           C  
ATOM    305  C   MET A  25      -3.082   0.825   4.638  1.00  0.00           C  
ATOM    306  O   MET A  25      -2.727   0.445   5.759  1.00  0.00           O  
ATOM    307  CB  MET A  25      -1.006   2.263   4.420  1.00  0.00           C  
ATOM    308  CG  MET A  25      -0.188   3.403   3.811  1.00  0.00           C  
ATOM    309  SD  MET A  25       1.130   3.837   4.971  1.00  0.00           S  
ATOM    310  CE  MET A  25       2.410   2.633   4.581  1.00  0.00           C  
ATOM    311  H   MET A  25      -2.969   3.667   5.469  1.00  0.00           H  
ATOM    312  HA  MET A  25      -2.588   2.065   2.895  1.00  0.00           H  
ATOM    313  HB2 MET A  25      -0.963   2.352   5.524  1.00  0.00           H  
ATOM    314  HB3 MET A  25      -0.484   1.312   4.226  1.00  0.00           H  
ATOM    315  HG2 MET A  25       0.227   3.136   2.824  1.00  0.00           H  
ATOM    316  HG3 MET A  25      -0.790   4.316   3.652  1.00  0.00           H  
ATOM    317  HE1 MET A  25       2.746   2.737   3.533  1.00  0.00           H  
ATOM    318  HE2 MET A  25       3.289   2.786   5.232  1.00  0.00           H  
ATOM    319  HE3 MET A  25       2.051   1.600   4.735  1.00  0.00           H  
ATOM    320  N   GLU A  26      -3.983   0.154   3.915  1.00  0.00           N  
ATOM    321  CA  GLU A  26      -4.748  -0.998   4.472  1.00  0.00           C  
ATOM    322  C   GLU A  26      -4.593  -2.278   3.589  1.00  0.00           C  
ATOM    323  O   GLU A  26      -5.532  -2.720   2.917  1.00  0.00           O  
ATOM    324  CB  GLU A  26      -6.225  -0.565   4.660  1.00  0.00           C  
ATOM    325  CG  GLU A  26      -6.513   0.383   5.840  1.00  0.00           C  
ATOM    326  CD  GLU A  26      -6.435  -0.263   7.213  1.00  0.00           C  
ATOM    327  OE1 GLU A  26      -7.358  -0.887   7.726  1.00  0.00           O  
ATOM    328  OE2 GLU A  26      -5.227  -0.071   7.811  1.00  0.00           O  
ATOM    329  H   GLU A  26      -4.260   0.630   3.050  1.00  0.00           H  
ATOM    330  HA  GLU A  26      -4.364  -1.289   5.473  1.00  0.00           H  
ATOM    331  HB2 GLU A  26      -6.586  -0.077   3.735  1.00  0.00           H  
ATOM    332  HB3 GLU A  26      -6.866  -1.460   4.764  1.00  0.00           H  
ATOM    333  HG2 GLU A  26      -5.854   1.270   5.806  1.00  0.00           H  
ATOM    334  HG3 GLU A  26      -7.535   0.787   5.720  1.00  0.00           H  
ATOM    335  HE2 GLU A  26      -5.233  -0.500   8.667  1.00  0.00           H  
ATOM    336  N   SER A  27      -3.398  -2.893   3.644  1.00  0.00           N  
ATOM    337  CA  SER A  27      -3.130  -4.203   3.002  1.00  0.00           C  
ATOM    338  C   SER A  27      -3.293  -5.433   3.932  1.00  0.00           C  
ATOM    339  O   SER A  27      -3.091  -5.368   5.146  1.00  0.00           O  
ATOM    340  CB  SER A  27      -1.778  -4.184   2.256  1.00  0.00           C  
ATOM    341  OG  SER A  27      -0.649  -4.147   3.120  1.00  0.00           O  
ATOM    342  H   SER A  27      -2.678  -2.345   4.125  1.00  0.00           H  
ATOM    343  HA  SER A  27      -3.873  -4.342   2.207  1.00  0.00           H  
ATOM    344  HB2 SER A  27      -1.712  -5.089   1.619  1.00  0.00           H  
ATOM    345  HB3 SER A  27      -1.752  -3.327   1.557  1.00  0.00           H  
ATOM    346  HG  SER A  27      -0.647  -3.275   3.537  1.00  0.00           H  
ATOM    347  N   CYS A  28      -3.715  -6.552   3.313  1.00  0.00           N  
ATOM    348  CA  CYS A  28      -4.165  -7.785   4.015  1.00  0.00           C  
ATOM    349  C   CYS A  28      -5.449  -7.676   4.899  1.00  0.00           C  
ATOM    350  O   CYS A  28      -5.618  -8.407   5.876  1.00  0.00           O  
ATOM    351  CB  CYS A  28      -2.967  -8.456   4.691  1.00  0.00           C  
ATOM    352  SG  CYS A  28      -3.151 -10.245   4.728  1.00  0.00           S  
ATOM    353  H   CYS A  28      -3.881  -6.427   2.311  1.00  0.00           H  
ATOM    354  HA  CYS A  28      -4.464  -8.466   3.196  1.00  0.00           H  
ATOM    355  HB2 CYS A  28      -2.038  -8.245   4.127  1.00  0.00           H  
ATOM    356  HB3 CYS A  28      -2.824  -8.040   5.701  1.00  0.00           H  
ATOM    357  N   GLN A  29      -6.392  -6.830   4.463  1.00  0.00           N  
ATOM    358  CA  GLN A  29      -7.740  -6.690   5.080  1.00  0.00           C  
ATOM    359  C   GLN A  29      -8.625  -7.981   4.976  1.00  0.00           C  
ATOM    360  O   GLN A  29      -9.180  -8.436   5.976  1.00  0.00           O  
ATOM    361  CB  GLN A  29      -8.388  -5.446   4.418  1.00  0.00           C  
ATOM    362  CG  GLN A  29      -9.637  -4.889   5.132  1.00  0.00           C  
ATOM    363  CD  GLN A  29      -9.333  -4.022   6.346  1.00  0.00           C  
ATOM    364  OE1 GLN A  29      -9.216  -4.496   7.470  1.00  0.00           O  
ATOM    365  NE2 GLN A  29      -9.178  -2.732   6.163  1.00  0.00           N  
ATOM    366  H   GLN A  29      -6.033  -6.222   3.719  1.00  0.00           H  
ATOM    367  HA  GLN A  29      -7.598  -6.475   6.157  1.00  0.00           H  
ATOM    368  HB2 GLN A  29      -7.638  -4.631   4.331  1.00  0.00           H  
ATOM    369  HB3 GLN A  29      -8.654  -5.681   3.369  1.00  0.00           H  
ATOM    370  HG2 GLN A  29     -10.242  -4.315   4.404  1.00  0.00           H  
ATOM    371  HG3 GLN A  29     -10.311  -5.708   5.446  1.00  0.00           H  
ATOM    372 HE21 GLN A  29      -9.141  -2.420   5.191  1.00  0.00           H  
ATOM    373 HE22 GLN A  29      -8.806  -2.241   6.987  1.00  0.00           H  
ATOM    374  N   GLY A  30      -8.683  -8.570   3.775  1.00  0.00           N  
ATOM    375  CA  GLY A  30      -9.060  -9.993   3.603  1.00  0.00           C  
ATOM    376  C   GLY A  30      -8.498 -10.559   2.289  1.00  0.00           C  
ATOM    377  O   GLY A  30      -9.264 -10.835   1.366  1.00  0.00           O  
ATOM    378  H   GLY A  30      -8.060  -8.081   3.119  1.00  0.00           H  
ATOM    379  HA2 GLY A  30      -8.712 -10.614   4.452  1.00  0.00           H  
ATOM    380  HA3 GLY A  30     -10.162 -10.085   3.593  1.00  0.00           H  
ATOM    381  N   ASP A  31      -7.152 -10.636   2.184  1.00  0.00           N  
ATOM    382  CA  ASP A  31      -6.429 -10.667   0.872  1.00  0.00           C  
ATOM    383  C   ASP A  31      -6.839  -9.479  -0.067  1.00  0.00           C  
ATOM    384  O   ASP A  31      -7.596  -9.649  -1.025  1.00  0.00           O  
ATOM    385  CB  ASP A  31      -6.507 -12.044   0.177  1.00  0.00           C  
ATOM    386  CG  ASP A  31      -5.751 -13.153   0.887  1.00  0.00           C  
ATOM    387  OD1 ASP A  31      -6.286 -14.027   1.560  1.00  0.00           O  
ATOM    388  OD2 ASP A  31      -4.406 -13.070   0.691  1.00  0.00           O  
ATOM    389  H   ASP A  31      -6.684 -10.391   3.061  1.00  0.00           H  
ATOM    390  HA  ASP A  31      -5.358 -10.488   1.098  1.00  0.00           H  
ATOM    391  HB2 ASP A  31      -7.560 -12.354   0.045  1.00  0.00           H  
ATOM    392  HB3 ASP A  31      -6.102 -11.968  -0.849  1.00  0.00           H  
ATOM    393  HD2 ASP A  31      -3.993 -13.812   1.137  1.00  0.00           H  
ATOM    394  N   THR A  32      -6.438  -8.254   0.296  1.00  0.00           N  
ATOM    395  CA  THR A  32      -6.973  -7.000  -0.312  1.00  0.00           C  
ATOM    396  C   THR A  32      -6.060  -5.823   0.148  1.00  0.00           C  
ATOM    397  O   THR A  32      -5.830  -5.647   1.350  1.00  0.00           O  
ATOM    398  CB  THR A  32      -8.459  -6.754   0.101  1.00  0.00           C  
ATOM    399  OG1 THR A  32      -9.299  -7.802  -0.376  1.00  0.00           O  
ATOM    400  CG2 THR A  32      -9.075  -5.479  -0.462  1.00  0.00           C  
ATOM    401  H   THR A  32      -5.859  -8.218   1.140  1.00  0.00           H  
ATOM    402  HA  THR A  32      -6.921  -7.084  -1.415  1.00  0.00           H  
ATOM    403  HB  THR A  32      -8.520  -6.731   1.207  1.00  0.00           H  
ATOM    404  HG1 THR A  32      -8.721  -8.557  -0.594  1.00  0.00           H  
ATOM    405 HG21 THR A  32     -10.128  -5.381  -0.140  1.00  0.00           H  
ATOM    406 HG22 THR A  32      -8.552  -4.567  -0.128  1.00  0.00           H  
ATOM    407 HG23 THR A  32      -9.076  -5.474  -1.567  1.00  0.00           H  
ATOM    408  N   CYS A  33      -5.606  -5.001  -0.811  1.00  0.00           N  
ATOM    409  CA  CYS A  33      -4.993  -3.691  -0.502  1.00  0.00           C  
ATOM    410  C   CYS A  33      -5.992  -2.548  -0.778  1.00  0.00           C  
ATOM    411  O   CYS A  33      -6.199  -2.145  -1.923  1.00  0.00           O  
ATOM    412  CB  CYS A  33      -3.662  -3.533  -1.247  1.00  0.00           C  
ATOM    413  SG  CYS A  33      -2.884  -1.993  -0.717  1.00  0.00           S  
ATOM    414  H   CYS A  33      -6.012  -5.179  -1.732  1.00  0.00           H  
ATOM    415  HA  CYS A  33      -4.715  -3.633   0.561  1.00  0.00           H  
ATOM    416  HB2 CYS A  33      -2.997  -4.384  -1.013  1.00  0.00           H  
ATOM    417  HB3 CYS A  33      -3.772  -3.506  -2.342  1.00  0.00           H  
ATOM    418  N   LYS A  34      -6.588  -2.029   0.300  1.00  0.00           N  
ATOM    419  CA  LYS A  34      -7.356  -0.765   0.267  1.00  0.00           C  
ATOM    420  C   LYS A  34      -6.389   0.449   0.396  1.00  0.00           C  
ATOM    421  O   LYS A  34      -5.998   0.856   1.496  1.00  0.00           O  
ATOM    422  CB  LYS A  34      -8.402  -0.777   1.413  1.00  0.00           C  
ATOM    423  CG  LYS A  34      -9.679  -1.550   1.046  1.00  0.00           C  
ATOM    424  CD  LYS A  34     -10.583  -1.870   2.240  1.00  0.00           C  
ATOM    425  CE  LYS A  34     -11.276  -0.661   2.870  1.00  0.00           C  
ATOM    426  NZ  LYS A  34     -12.161  -1.113   3.962  1.00  0.00           N  
ATOM    427  H   LYS A  34      -6.302  -2.473   1.188  1.00  0.00           H  
ATOM    428  HA  LYS A  34      -7.917  -0.681  -0.687  1.00  0.00           H  
ATOM    429  HB2 LYS A  34      -7.954  -1.192   2.336  1.00  0.00           H  
ATOM    430  HB3 LYS A  34      -8.676   0.266   1.677  1.00  0.00           H  
ATOM    431  HG2 LYS A  34     -10.247  -1.005   0.268  1.00  0.00           H  
ATOM    432  HG3 LYS A  34      -9.406  -2.516   0.578  1.00  0.00           H  
ATOM    433  HD2 LYS A  34     -11.348  -2.586   1.879  1.00  0.00           H  
ATOM    434  HD3 LYS A  34      -9.996  -2.426   2.994  1.00  0.00           H  
ATOM    435  HE2 LYS A  34     -10.536   0.067   3.256  1.00  0.00           H  
ATOM    436  HE3 LYS A  34     -11.874  -0.122   2.109  1.00  0.00           H  
ATOM    437  HZ1 LYS A  34     -12.650  -0.325   4.403  1.00  0.00           H  
ATOM    438  HZ3 LYS A  34     -11.632  -1.566   4.716  1.00  0.00           H  
ATOM    439  N   CYS A  35      -6.020   1.023  -0.752  1.00  0.00           N  
ATOM    440  CA  CYS A  35      -5.302   2.311  -0.794  1.00  0.00           C  
ATOM    441  C   CYS A  35      -6.305   3.482  -0.943  1.00  0.00           C  
ATOM    442  O   CYS A  35      -7.007   3.588  -1.954  1.00  0.00           O  
ATOM    443  CB  CYS A  35      -4.292   2.271  -1.957  1.00  0.00           C  
ATOM    444  SG  CYS A  35      -3.565   3.908  -2.190  1.00  0.00           S  
ATOM    445  H   CYS A  35      -6.362   0.548  -1.598  1.00  0.00           H  
ATOM    446  HA  CYS A  35      -4.701   2.446   0.132  1.00  0.00           H  
ATOM    447  HB2 CYS A  35      -3.489   1.544  -1.740  1.00  0.00           H  
ATOM    448  HB3 CYS A  35      -4.764   1.959  -2.907  1.00  0.00           H  
ATOM    449  N   LYS A  36      -6.322   4.395   0.038  1.00  0.00           N  
ATOM    450  CA  LYS A  36      -6.998   5.712  -0.118  1.00  0.00           C  
ATOM    451  C   LYS A  36      -6.166   6.649  -1.038  1.00  0.00           C  
ATOM    452  O   LYS A  36      -5.091   7.121  -0.664  1.00  0.00           O  
ATOM    453  CB  LYS A  36      -7.242   6.224   1.310  1.00  0.00           C  
ATOM    454  CG  LYS A  36      -7.930   7.587   1.455  1.00  0.00           C  
ATOM    455  CD  LYS A  36      -9.399   7.619   1.012  1.00  0.00           C  
ATOM    456  CE  LYS A  36     -10.023   8.997   1.268  1.00  0.00           C  
ATOM    457  NZ  LYS A  36     -11.434   9.011   0.839  1.00  0.00           N  
ATOM    458  H   LYS A  36      -5.704   4.210   0.842  1.00  0.00           H  
ATOM    459  HA  LYS A  36      -7.996   5.554  -0.560  1.00  0.00           H  
ATOM    460  HB2 LYS A  36      -7.835   5.463   1.862  1.00  0.00           H  
ATOM    461  HB3 LYS A  36      -6.277   6.276   1.846  1.00  0.00           H  
ATOM    462  HG2 LYS A  36      -7.859   7.871   2.524  1.00  0.00           H  
ATOM    463  HG3 LYS A  36      -7.351   8.355   0.907  1.00  0.00           H  
ATOM    464  HD2 LYS A  36      -9.477   7.363  -0.062  1.00  0.00           H  
ATOM    465  HD3 LYS A  36      -9.969   6.841   1.554  1.00  0.00           H  
ATOM    466  HE2 LYS A  36      -9.965   9.259   2.343  1.00  0.00           H  
ATOM    467  HE3 LYS A  36      -9.465   9.789   0.732  1.00  0.00           H  
ATOM    468  HZ1 LYS A  36     -11.954   8.239   1.271  1.00  0.00           H  
ATOM    469  HZ3 LYS A  36     -11.515   8.865  -0.175  1.00  0.00           H  
ATOM    470  N   ALA A  37      -6.650   6.860  -2.266  1.00  0.00           N  
ATOM    471  CA  ALA A  37      -5.900   7.570  -3.319  1.00  0.00           C  
ATOM    472  C   ALA A  37      -6.572   8.913  -3.628  1.00  0.00           C  
ATOM    473  O   ALA A  37      -7.710   9.035  -4.085  1.00  0.00           O  
ATOM    474  CB  ALA A  37      -5.842   6.644  -4.538  1.00  0.00           C  
ATOM    475  H   ALA A  37      -7.523   6.353  -2.486  1.00  0.00           H  
ATOM    476  HA  ALA A  37      -4.856   7.771  -3.002  1.00  0.00           H  
ATOM    477  HB1 ALA A  37      -6.845   6.335  -4.888  1.00  0.00           H  
ATOM    478  HB2 ALA A  37      -5.328   7.114  -5.396  1.00  0.00           H  
ATOM    479  HB3 ALA A  37      -5.288   5.715  -4.306  1.00  0.00           H  
TER     480      ALA A  37                                                      
ENDMDL                                                                          
CONECT  105  352                                                                
CONECT  169  413                                                                
CONECT  212  444                                                                
CONECT  352  105                                                                
CONECT  413  169                                                                
CONECT  444  212                                                                
MASTER      270    0    0    1    3    0    0    6  246    1    6    3          
END